NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
382338 |
1jfj   |
4271 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.096 -23.386 -45.451 1.00 0.00 A ATOM 2 CA MET A 1 -18.097 -24.057 -46.395 1.00 0.00 A ATOM 3 CB MET A 1 -17.618 -23.903 -47.840 1.00 0.00 A ATOM 4 CE MET A 1 -17.400 -26.742 -50.831 1.00 0.00 A ATOM 5 CG MET A 1 -17.900 -25.172 -48.649 1.00 0.00 A ATOM 6 HA MET A 1 -18.213 -25.107 -46.124 1.00 0.00 A ATOM 7 HB1 MET A 1 -16.549 -23.691 -47.851 1.00 0.00 A ATOM 8 HE1 MET A 1 -18.060 -27.256 -50.133 1.00 0.00 A ATOM 9 HE2 MET A 1 -17.896 -26.647 -51.797 1.00 0.00 A ATOM 10 HE3 MET A 1 -16.479 -27.312 -50.950 1.00 0.00 A ATOM 11 HG1 MET A 1 -18.970 -25.264 -48.834 1.00 0.00 A ATOM 12 N MET A 1 -19.418 -23.470 -46.257 1.00 0.00 A ATOM 13 O MET A 1 -15.916 -23.264 -45.776 1.00 0.00 A ATOM 14 SD MET A 1 -17.016 -25.117 -50.198 1.00 0.00 A ATOM 15 C ALA A 2 -15.776 -23.321 -42.737 1.00 0.00 A ATOM 16 CA ALA A 2 -16.772 -22.310 -43.309 1.00 0.00 A ATOM 17 CB ALA A 2 -17.659 -21.689 -42.228 1.00 0.00 A ATOM 18 HN ALA A 2 -18.567 -23.069 -44.045 1.00 0.00 A ATOM 19 HA ALA A 2 -16.222 -21.515 -43.812 1.00 0.00 A ATOM 20 HB1 ALA A 2 -17.328 -22.029 -41.247 1.00 0.00 A ATOM 21 HB2 ALA A 2 -17.587 -20.602 -42.279 1.00 0.00 A ATOM 22 HB3 ALA A 2 -18.693 -21.993 -42.387 1.00 0.00 A ATOM 23 N ALA A 2 -17.606 -22.967 -44.302 1.00 0.00 A ATOM 24 O ALA A 2 -14.566 -23.114 -42.809 1.00 0.00 A ATOM 25 C GLU A 3 -14.390 -25.844 -42.572 1.00 0.00 A ATOM 26 CA GLU A 3 -15.497 -25.436 -41.598 1.00 0.00 A ATOM 27 CB GLU A 3 -16.344 -26.644 -41.193 1.00 0.00 A ATOM 28 CD GLU A 3 -14.838 -28.198 -39.898 1.00 0.00 A ATOM 29 CG GLU A 3 -15.950 -27.150 -39.804 1.00 0.00 A ATOM 30 HN GLU A 3 -17.308 -24.553 -42.128 1.00 0.00 A ATOM 31 HA GLU A 3 -15.059 -24.991 -40.704 1.00 0.00 A ATOM 32 HB1 GLU A 3 -16.219 -27.443 -41.925 1.00 0.00 A ATOM 33 HG1 GLU A 3 -16.821 -27.582 -39.310 1.00 0.00 A ATOM 34 N GLU A 3 -16.323 -24.392 -42.182 1.00 0.00 A ATOM 35 O GLU A 3 -13.284 -26.182 -42.154 1.00 0.00 A ATOM 36 OE1 GLU A 3 -15.000 -29.124 -40.720 1.00 0.00 A ATOM 37 OE2 GLU A 3 -13.852 -28.048 -39.145 1.00 0.00 A ATOM 38 C ALA A 4 -12.565 -25.228 -44.813 1.00 0.00 A ATOM 39 CA ALA A 4 -13.774 -26.161 -44.889 1.00 0.00 A ATOM 40 CB ALA A 4 -14.464 -26.112 -46.255 1.00 0.00 A ATOM 41 HN ALA A 4 -15.628 -25.524 -44.184 1.00 0.00 A ATOM 42 HA ALA A 4 -13.447 -27.183 -44.698 1.00 0.00 A ATOM 43 HB1 ALA A 4 -15.233 -26.883 -46.302 1.00 0.00 A ATOM 44 HB2 ALA A 4 -14.921 -25.133 -46.396 1.00 0.00 A ATOM 45 HB3 ALA A 4 -13.728 -26.286 -47.040 1.00 0.00 A ATOM 46 N ALA A 4 -14.727 -25.800 -43.852 1.00 0.00 A ATOM 47 O ALA A 4 -11.422 -25.680 -44.886 1.00 0.00 A ATOM 48 C LEU A 5 -11.073 -23.095 -43.245 1.00 0.00 A ATOM 49 CA LEU A 5 -11.807 -22.943 -44.579 1.00 0.00 A ATOM 50 CB LEU A 5 -12.380 -21.544 -44.810 1.00 0.00 A ATOM 51 CD1 LEU A 5 -13.519 -19.888 -46.333 1.00 0.00 A ATOM 52 CD2 LEU A 5 -11.441 -21.118 -47.111 1.00 0.00 A ATOM 53 CG LEU A 5 -12.710 -21.185 -46.259 1.00 0.00 A ATOM 54 HN LEU A 5 -13.788 -23.586 -44.607 1.00 0.00 A ATOM 55 HA LEU A 5 -11.100 -23.140 -45.385 1.00 0.00 A ATOM 56 HB1 LEU A 5 -11.666 -20.813 -44.429 1.00 0.00 A ATOM 57 HD11 LEU A 5 -12.907 -19.103 -46.776 1.00 0.00 A ATOM 58 HD12 LEU A 5 -14.406 -20.047 -46.947 1.00 0.00 A ATOM 59 HD13 LEU A 5 -13.822 -19.591 -45.328 1.00 0.00 A ATOM 60 HD21 LEU A 5 -11.299 -20.099 -47.471 1.00 0.00 A ATOM 61 HD22 LEU A 5 -10.583 -21.412 -46.507 1.00 0.00 A ATOM 62 HD23 LEU A 5 -11.537 -21.793 -47.961 1.00 0.00 A ATOM 63 HG LEU A 5 -13.334 -21.977 -46.674 1.00 0.00 A ATOM 64 N LEU A 5 -12.857 -23.944 -44.667 1.00 0.00 A ATOM 65 O LEU A 5 -9.856 -23.274 -43.218 1.00 0.00 A ATOM 66 C PHE A 6 -10.281 -24.300 -40.769 1.00 0.00 A ATOM 67 CA PHE A 6 -11.282 -23.146 -40.836 1.00 0.00 A ATOM 68 CB PHE A 6 -12.446 -23.442 -39.887 1.00 0.00 A ATOM 69 CD1 PHE A 6 -11.717 -22.474 -37.695 1.00 0.00 A ATOM 70 CD2 PHE A 6 -11.983 -24.811 -37.842 1.00 0.00 A ATOM 71 CE1 PHE A 6 -11.335 -22.604 -36.334 1.00 0.00 A ATOM 72 CE2 PHE A 6 -11.599 -24.940 -36.480 1.00 0.00 A ATOM 73 CG PHE A 6 -12.033 -23.580 -38.420 1.00 0.00 A ATOM 74 CZ PHE A 6 -11.283 -23.833 -35.756 1.00 0.00 A ATOM 75 HN PHE A 6 -12.833 -22.874 -42.200 1.00 0.00 A ATOM 76 HA PHE A 6 -10.772 -22.210 -40.610 1.00 0.00 A ATOM 77 HB1 PHE A 6 -12.935 -24.362 -40.205 1.00 0.00 A ATOM 78 HD1 PHE A 6 -11.758 -21.488 -38.158 1.00 0.00 A ATOM 79 HD2 PHE A 6 -12.236 -25.697 -38.423 1.00 0.00 A ATOM 80 HE1 PHE A 6 -11.082 -21.716 -35.752 1.00 0.00 A ATOM 81 HE2 PHE A 6 -11.558 -25.926 -36.017 1.00 0.00 A ATOM 82 HZ PHE A 6 -10.990 -23.933 -34.710 1.00 0.00 A ATOM 83 N PHE A 6 -11.844 -23.019 -42.170 1.00 0.00 A ATOM 84 O PHE A 6 -9.221 -24.173 -40.158 1.00 0.00 A ATOM 85 C LYS A 7 -8.602 -26.316 -42.348 1.00 0.00 A ATOM 86 CA LYS A 7 -9.798 -26.576 -41.430 1.00 0.00 A ATOM 87 CB LYS A 7 -10.606 -27.818 -41.811 1.00 0.00 A ATOM 88 CD LYS A 7 -8.846 -29.439 -41.015 1.00 0.00 A ATOM 89 CE LYS A 7 -9.059 -30.929 -40.745 1.00 0.00 A ATOM 90 CG LYS A 7 -9.684 -28.973 -42.207 1.00 0.00 A ATOM 91 HN LYS A 7 -11.514 -25.495 -41.904 1.00 0.00 A ATOM 92 HA LYS A 7 -9.428 -26.730 -40.416 1.00 0.00 A ATOM 93 HB1 LYS A 7 -11.275 -27.581 -42.638 1.00 0.00 A ATOM 94 HD1 LYS A 7 -9.114 -28.864 -40.130 1.00 0.00 A ATOM 95 HE1 LYS A 7 -8.325 -31.515 -41.300 1.00 0.00 A ATOM 96 HG1 LYS A 7 -9.027 -28.656 -43.017 1.00 0.00 A ATOM 97 HZ1 LYS A 7 -8.201 -31.876 -39.149 1.00 0.00 A ATOM 98 HZ2 LYS A 7 -8.734 -30.370 -38.806 1.00 0.00 A ATOM 99 HZ3 LYS A 7 -9.800 -31.598 -38.962 1.00 0.00 A ATOM 100 N LYS A 7 -10.651 -25.400 -41.409 1.00 0.00 A ATOM 101 NZ LYS A 7 -8.938 -31.216 -39.298 1.00 0.00 A ATOM 102 O LYS A 7 -7.471 -26.665 -42.014 1.00 0.00 A ATOM 103 C GLU A 8 -6.693 -24.671 -43.775 1.00 0.00 A ATOM 104 CA GLU A 8 -7.855 -25.395 -44.456 1.00 0.00 A ATOM 105 CB GLU A 8 -8.416 -24.566 -45.614 1.00 0.00 A ATOM 106 CD GLU A 8 -7.852 -24.050 -48.016 1.00 0.00 A ATOM 107 CG GLU A 8 -7.308 -24.170 -46.592 1.00 0.00 A ATOM 108 HN GLU A 8 -9.816 -25.426 -43.752 1.00 0.00 A ATOM 109 HA GLU A 8 -7.518 -26.359 -44.839 1.00 0.00 A ATOM 110 HB1 GLU A 8 -8.899 -23.670 -45.223 1.00 0.00 A ATOM 111 HG1 GLU A 8 -6.511 -24.913 -46.563 1.00 0.00 A ATOM 112 N GLU A 8 -8.892 -25.706 -43.488 1.00 0.00 A ATOM 113 O GLU A 8 -5.546 -25.106 -43.866 1.00 0.00 A ATOM 114 OE1 GLU A 8 -8.732 -24.868 -48.359 1.00 0.00 A ATOM 115 OE2 GLU A 8 -7.375 -23.142 -48.731 1.00 0.00 A ATOM 116 C ILE A 9 -5.305 -23.672 -41.393 1.00 0.00 A ATOM 117 CA ILE A 9 -6.027 -22.787 -42.412 1.00 0.00 A ATOM 118 CB ILE A 9 -6.661 -21.536 -41.800 1.00 0.00 A ATOM 119 CD1 ILE A 9 -8.000 -20.171 -43.444 1.00 0.00 A ATOM 120 CG1 ILE A 9 -6.632 -20.368 -42.787 1.00 0.00 A ATOM 121 CG2 ILE A 9 -5.995 -21.179 -40.469 1.00 0.00 A ATOM 122 HN ILE A 9 -7.964 -23.229 -43.039 1.00 0.00 A ATOM 123 HA ILE A 9 -5.303 -22.452 -43.153 1.00 0.00 A ATOM 124 HB ILE A 9 -7.708 -21.753 -41.588 1.00 0.00 A ATOM 125 HD11 ILE A 9 -8.780 -20.526 -42.770 1.00 0.00 A ATOM 126 HD12 ILE A 9 -8.153 -19.112 -43.652 1.00 0.00 A ATOM 127 HD13 ILE A 9 -8.041 -20.734 -44.376 1.00 0.00 A ATOM 128 HG11 ILE A 9 -5.880 -20.554 -43.554 1.00 0.00 A ATOM 129 HG21 ILE A 9 -4.948 -20.933 -40.643 1.00 0.00 A ATOM 130 HG22 ILE A 9 -6.502 -20.320 -40.029 1.00 0.00 A ATOM 131 HG23 ILE A 9 -6.062 -22.028 -39.791 1.00 0.00 A ATOM 132 N ILE A 9 -7.029 -23.577 -43.107 1.00 0.00 A ATOM 133 O ILE A 9 -4.112 -23.497 -41.150 1.00 0.00 A ATOM 134 C ASP A 10 -4.669 -26.580 -40.548 1.00 0.00 A ATOM 135 CA ASP A 10 -5.505 -25.513 -39.838 1.00 0.00 A ATOM 136 CB ASP A 10 -6.615 -26.222 -39.060 1.00 0.00 A ATOM 137 CG ASP A 10 -6.136 -27.308 -38.093 1.00 0.00 A ATOM 138 HN ASP A 10 -7.028 -24.736 -41.028 1.00 0.00 A ATOM 139 HA ASP A 10 -4.908 -24.889 -39.174 1.00 0.00 A ATOM 140 HB1 ASP A 10 -7.307 -26.671 -39.772 1.00 0.00 A ATOM 141 N ASP A 10 -6.059 -24.601 -40.825 1.00 0.00 A ATOM 142 O ASP A 10 -4.972 -27.769 -40.463 1.00 0.00 A ATOM 143 OD1 ASP A 10 -4.901 -27.428 -37.943 1.00 0.00 A ATOM 144 OD2 ASP A 10 -7.015 -27.991 -37.527 1.00 0.00 A ATOM 145 C VAL A 11 -2.318 -28.153 -41.031 1.00 0.00 A ATOM 146 CA VAL A 11 -2.753 -27.016 -41.958 1.00 0.00 A ATOM 147 CB VAL A 11 -1.573 -26.236 -42.540 1.00 0.00 A ATOM 148 CG1 VAL A 11 -0.565 -27.179 -43.200 1.00 0.00 A ATOM 149 CG2 VAL A 11 -2.055 -25.170 -43.527 1.00 0.00 A ATOM 150 HN VAL A 11 -3.395 -25.147 -41.298 1.00 0.00 A ATOM 151 HA VAL A 11 -3.322 -27.437 -42.786 1.00 0.00 A ATOM 152 HB VAL A 11 -1.068 -25.728 -41.719 1.00 0.00 A ATOM 153 HG11 VAL A 11 -1.026 -27.657 -44.064 1.00 0.00 A ATOM 154 HG12 VAL A 11 0.307 -26.610 -43.524 1.00 0.00 A ATOM 155 HG13 VAL A 11 -0.257 -27.941 -42.485 1.00 0.00 A ATOM 156 HG21 VAL A 11 -3.139 -25.225 -43.620 1.00 0.00 A ATOM 157 HG22 VAL A 11 -1.771 -24.182 -43.162 1.00 0.00 A ATOM 158 HG23 VAL A 11 -1.597 -25.343 -44.501 1.00 0.00 A ATOM 159 N VAL A 11 -3.634 -26.117 -41.233 1.00 0.00 A ATOM 160 O VAL A 11 -2.070 -29.269 -41.485 1.00 0.00 A ATOM 161 C ASN A 12 -2.768 -30.023 -38.834 1.00 0.00 A ATOM 162 CA ASN A 12 -1.837 -28.811 -38.753 1.00 0.00 A ATOM 163 CB ASN A 12 -1.935 -28.233 -37.340 1.00 0.00 A ATOM 164 CG ASN A 12 -1.373 -26.811 -37.289 1.00 0.00 A ATOM 165 HN ASN A 12 -2.441 -26.920 -39.387 1.00 0.00 A ATOM 166 HA ASN A 12 -0.805 -29.060 -38.996 1.00 0.00 A ATOM 167 HB1 ASN A 12 -1.389 -28.869 -36.644 1.00 0.00 A ATOM 168 HD21 ASN A 12 0.401 -27.539 -37.935 1.00 0.00 A ATOM 169 HD22 ASN A 12 0.358 -25.830 -37.657 1.00 0.00 A ATOM 170 N ASN A 12 -2.238 -27.830 -39.748 1.00 0.00 A ATOM 171 ND2 ASN A 12 -0.099 -26.719 -37.657 1.00 0.00 A ATOM 172 O ASN A 12 -2.306 -31.160 -38.904 1.00 0.00 A ATOM 173 OD1 ASN A 12 -2.052 -25.860 -36.936 1.00 0.00 A ATOM 174 C GLY A 13 -5.377 -31.340 -37.502 1.00 0.00 A ATOM 175 CA GLY A 13 -5.060 -30.790 -38.894 1.00 0.00 A ATOM 176 HN GLY A 13 -4.429 -28.809 -38.766 1.00 0.00 A ATOM 177 HA2 GLY A 13 -5.970 -30.402 -39.352 1.00 0.00 A ATOM 178 HA1 GLY A 13 -4.700 -31.595 -39.533 1.00 0.00 A ATOM 179 N GLY A 13 -4.061 -29.738 -38.822 1.00 0.00 A ATOM 180 O GLY A 13 -5.373 -32.553 -37.294 1.00 0.00 A ATOM 181 C ASP A 14 -7.463 -30.608 -34.977 1.00 0.00 A ATOM 182 CA ASP A 14 -5.964 -30.801 -35.219 1.00 0.00 A ATOM 183 CB ASP A 14 -5.208 -29.928 -34.215 1.00 0.00 A ATOM 184 CG ASP A 14 -5.291 -28.423 -34.475 1.00 0.00 A ATOM 185 HN ASP A 14 -5.647 -29.438 -36.762 1.00 0.00 A ATOM 186 HA ASP A 14 -5.658 -31.843 -35.131 1.00 0.00 A ATOM 187 HB1 ASP A 14 -4.158 -30.224 -34.216 1.00 0.00 A ATOM 188 N ASP A 14 -5.646 -30.422 -36.585 1.00 0.00 A ATOM 189 O ASP A 14 -8.028 -31.202 -34.060 1.00 0.00 A ATOM 190 OD1 ASP A 14 -4.483 -27.944 -35.299 1.00 0.00 A ATOM 191 OD2 ASP A 14 -6.160 -27.785 -33.843 1.00 0.00 A ATOM 192 C GLY A 15 -9.738 -28.287 -34.804 1.00 0.00 A ATOM 193 CA GLY A 15 -9.485 -29.498 -35.705 1.00 0.00 A ATOM 194 HN GLY A 15 -7.595 -29.298 -36.558 1.00 0.00 A ATOM 195 HA2 GLY A 15 -9.901 -29.313 -36.695 1.00 0.00 A ATOM 196 HA1 GLY A 15 -9.999 -30.370 -35.301 1.00 0.00 A ATOM 197 N GLY A 15 -8.062 -29.776 -35.816 1.00 0.00 A ATOM 198 O GLY A 15 -10.884 -27.887 -34.604 1.00 0.00 A ATOM 199 C ALA A 16 -7.900 -25.441 -33.994 1.00 0.00 A ATOM 200 CA ALA A 16 -8.740 -26.580 -33.413 1.00 0.00 A ATOM 201 CB ALA A 16 -8.295 -26.970 -32.001 1.00 0.00 A ATOM 202 HN ALA A 16 -7.722 -28.068 -34.455 1.00 0.00 A ATOM 203 HA ALA A 16 -9.784 -26.270 -33.379 1.00 0.00 A ATOM 204 HB1 ALA A 16 -7.230 -26.774 -31.889 1.00 0.00 A ATOM 205 HB2 ALA A 16 -8.852 -26.383 -31.270 1.00 0.00 A ATOM 206 HB3 ALA A 16 -8.489 -28.030 -31.839 1.00 0.00 A ATOM 207 N ALA A 16 -8.650 -27.738 -34.286 1.00 0.00 A ATOM 208 O ALA A 16 -6.976 -25.679 -34.770 1.00 0.00 A ATOM 209 C VAL A 17 -6.938 -22.310 -32.873 1.00 0.00 A ATOM 210 CA VAL A 17 -7.542 -23.050 -34.069 1.00 0.00 A ATOM 211 CB VAL A 17 -8.480 -22.173 -34.902 1.00 0.00 A ATOM 212 CG1 VAL A 17 -9.273 -21.215 -34.011 1.00 0.00 A ATOM 213 CG2 VAL A 17 -7.703 -21.407 -35.975 1.00 0.00 A ATOM 214 HN VAL A 17 -9.006 -24.041 -32.966 1.00 0.00 A ATOM 215 HA VAL A 17 -6.735 -23.391 -34.716 1.00 0.00 A ATOM 216 HB VAL A 17 -9.191 -22.828 -35.406 1.00 0.00 A ATOM 217 HG11 VAL A 17 -8.582 -20.606 -33.429 1.00 0.00 A ATOM 218 HG12 VAL A 17 -9.892 -20.570 -34.633 1.00 0.00 A ATOM 219 HG13 VAL A 17 -9.908 -21.790 -33.336 1.00 0.00 A ATOM 220 HG21 VAL A 17 -8.112 -21.645 -36.958 1.00 0.00 A ATOM 221 HG22 VAL A 17 -7.793 -20.336 -35.795 1.00 0.00 A ATOM 222 HG23 VAL A 17 -6.653 -21.696 -35.940 1.00 0.00 A ATOM 223 N VAL A 17 -8.252 -24.227 -33.596 1.00 0.00 A ATOM 224 O VAL A 17 -6.995 -22.796 -31.745 1.00 0.00 A ATOM 225 C SER A 18 -6.045 -18.854 -32.381 1.00 0.00 A ATOM 226 CA SER A 18 -5.760 -20.336 -32.125 1.00 0.00 A ATOM 227 CB SER A 18 -4.251 -20.581 -32.054 1.00 0.00 A ATOM 228 HN SER A 18 -6.333 -20.759 -34.082 1.00 0.00 A ATOM 229 HA SER A 18 -6.223 -20.659 -31.193 1.00 0.00 A ATOM 230 HB1 SER A 18 -4.054 -21.651 -32.121 1.00 0.00 A ATOM 231 HG SER A 18 -3.053 -20.565 -33.657 1.00 0.00 A ATOM 232 N SER A 18 -6.374 -21.147 -33.162 1.00 0.00 A ATOM 233 O SER A 18 -6.786 -18.513 -33.301 1.00 0.00 A ATOM 234 OG SER A 18 -3.551 -19.904 -33.096 1.00 0.00 A ATOM 235 C TYR A 19 -4.849 -16.033 -32.876 1.00 0.00 A ATOM 236 CA TYR A 19 -5.623 -16.580 -31.676 1.00 0.00 A ATOM 237 CB TYR A 19 -5.051 -15.970 -30.394 1.00 0.00 A ATOM 238 CD1 TYR A 19 -2.726 -15.083 -30.802 1.00 0.00 A ATOM 239 CD2 TYR A 19 -2.959 -17.166 -29.654 1.00 0.00 A ATOM 240 CE1 TYR A 19 -1.294 -15.182 -30.693 1.00 0.00 A ATOM 241 CE2 TYR A 19 -1.526 -17.266 -29.546 1.00 0.00 A ATOM 242 CG TYR A 19 -3.529 -16.077 -30.280 1.00 0.00 A ATOM 243 CZ TYR A 19 -0.765 -16.270 -30.071 1.00 0.00 A ATOM 244 HN TYR A 19 -4.841 -18.303 -30.804 1.00 0.00 A ATOM 245 HA TYR A 19 -6.686 -16.386 -31.819 1.00 0.00 A ATOM 246 HB1 TYR A 19 -5.505 -16.463 -29.535 1.00 0.00 A ATOM 247 HD1 TYR A 19 -3.177 -14.222 -31.297 1.00 0.00 A ATOM 248 HD2 TYR A 19 -3.592 -17.951 -29.241 1.00 0.00 A ATOM 249 HE1 TYR A 19 -0.649 -14.405 -31.101 1.00 0.00 A ATOM 250 HE2 TYR A 19 -1.063 -18.121 -29.054 1.00 0.00 A ATOM 251 HH TYR A 19 0.871 -16.216 -29.021 1.00 0.00 A ATOM 252 N TYR A 19 -5.442 -18.016 -31.551 1.00 0.00 A ATOM 253 O TYR A 19 -5.319 -15.128 -33.563 1.00 0.00 A ATOM 254 OH TYR A 19 0.588 -16.364 -29.969 1.00 0.00 A ATOM 255 C GLU A 20 -3.400 -16.691 -35.524 1.00 0.00 A ATOM 256 CA GLU A 20 -2.828 -16.185 -34.198 1.00 0.00 A ATOM 257 CB GLU A 20 -1.390 -16.668 -34.003 1.00 0.00 A ATOM 258 CD GLU A 20 0.110 -18.693 -33.904 1.00 0.00 A ATOM 259 CG GLU A 20 -1.335 -18.191 -33.870 1.00 0.00 A ATOM 260 HN GLU A 20 -3.297 -17.341 -32.529 1.00 0.00 A ATOM 261 HA GLU A 20 -2.845 -15.096 -34.179 1.00 0.00 A ATOM 262 HB1 GLU A 20 -0.965 -16.207 -33.111 1.00 0.00 A ATOM 263 HG1 GLU A 20 -1.901 -18.651 -34.680 1.00 0.00 A ATOM 264 N GLU A 20 -3.672 -16.605 -33.092 1.00 0.00 A ATOM 265 O GLU A 20 -3.387 -15.974 -36.524 1.00 0.00 A ATOM 266 OE1 GLU A 20 0.876 -18.163 -34.736 1.00 0.00 A ATOM 267 OE2 GLU A 20 0.416 -19.596 -33.095 1.00 0.00 A ATOM 268 C GLU A 21 -5.705 -17.754 -37.124 1.00 0.00 A ATOM 269 CA GLU A 21 -4.465 -18.531 -36.677 1.00 0.00 A ATOM 270 CB GLU A 21 -4.801 -20.004 -36.429 1.00 0.00 A ATOM 271 CD GLU A 21 -4.007 -22.384 -36.679 1.00 0.00 A ATOM 272 CG GLU A 21 -3.640 -20.909 -36.846 1.00 0.00 A ATOM 273 HN GLU A 21 -3.897 -18.499 -34.673 1.00 0.00 A ATOM 274 HA GLU A 21 -3.691 -18.465 -37.441 1.00 0.00 A ATOM 275 HB1 GLU A 21 -5.697 -20.275 -36.988 1.00 0.00 A ATOM 276 HG1 GLU A 21 -2.761 -20.679 -36.244 1.00 0.00 A ATOM 277 N GLU A 21 -3.889 -17.922 -35.490 1.00 0.00 A ATOM 278 O GLU A 21 -5.865 -17.463 -38.309 1.00 0.00 A ATOM 279 OE1 GLU A 21 -5.003 -22.797 -37.312 1.00 0.00 A ATOM 280 OE2 GLU A 21 -3.284 -23.067 -35.922 1.00 0.00 A ATOM 281 C VAL A 22 -7.411 -15.325 -36.993 1.00 0.00 A ATOM 282 CA VAL A 22 -7.770 -16.703 -36.433 1.00 0.00 A ATOM 283 CB VAL A 22 -8.637 -16.630 -35.175 1.00 0.00 A ATOM 284 CG1 VAL A 22 -8.448 -15.292 -34.456 1.00 0.00 A ATOM 285 CG2 VAL A 22 -10.111 -16.869 -35.509 1.00 0.00 A ATOM 286 HN VAL A 22 -6.412 -17.681 -35.193 1.00 0.00 A ATOM 287 HA VAL A 22 -8.323 -17.257 -37.192 1.00 0.00 A ATOM 288 HB VAL A 22 -8.314 -17.420 -34.498 1.00 0.00 A ATOM 289 HG11 VAL A 22 -7.427 -15.219 -34.085 1.00 0.00 A ATOM 290 HG12 VAL A 22 -8.641 -14.475 -35.152 1.00 0.00 A ATOM 291 HG13 VAL A 22 -9.144 -15.227 -33.620 1.00 0.00 A ATOM 292 HG21 VAL A 22 -10.201 -17.181 -36.550 1.00 0.00 A ATOM 293 HG22 VAL A 22 -10.508 -17.650 -34.860 1.00 0.00 A ATOM 294 HG23 VAL A 22 -10.673 -15.948 -35.355 1.00 0.00 A ATOM 295 N VAL A 22 -6.551 -17.441 -36.154 1.00 0.00 A ATOM 296 O VAL A 22 -7.947 -14.909 -38.019 1.00 0.00 A ATOM 297 C LYS A 23 -5.656 -13.375 -38.181 1.00 0.00 A ATOM 298 CA LYS A 23 -6.069 -13.333 -36.708 1.00 0.00 A ATOM 299 CB LYS A 23 -4.971 -12.815 -35.777 1.00 0.00 A ATOM 300 CD LYS A 23 -4.193 -10.883 -34.355 1.00 0.00 A ATOM 301 CE LYS A 23 -4.646 -10.890 -32.895 1.00 0.00 A ATOM 302 CG LYS A 23 -5.298 -11.407 -35.275 1.00 0.00 A ATOM 303 HN LYS A 23 -6.074 -15.001 -35.461 1.00 0.00 A ATOM 304 HA LYS A 23 -6.921 -12.660 -36.608 1.00 0.00 A ATOM 305 HB1 LYS A 23 -4.017 -12.805 -36.305 1.00 0.00 A ATOM 306 HD1 LYS A 23 -3.919 -9.871 -34.650 1.00 0.00 A ATOM 307 HE1 LYS A 23 -5.536 -11.509 -32.787 1.00 0.00 A ATOM 308 HG1 LYS A 23 -6.246 -11.420 -34.738 1.00 0.00 A ATOM 309 HZ1 LYS A 23 -3.076 -12.136 -32.493 1.00 0.00 A ATOM 310 HZ2 LYS A 23 -2.934 -10.664 -31.800 1.00 0.00 A ATOM 311 HZ3 LYS A 23 -3.967 -11.764 -31.176 1.00 0.00 A ATOM 312 N LYS A 23 -6.506 -14.655 -36.294 1.00 0.00 A ATOM 313 NZ LYS A 23 -3.568 -11.406 -32.020 1.00 0.00 A ATOM 314 O LYS A 23 -6.006 -12.484 -38.953 1.00 0.00 A ATOM 315 C ALA A 24 -5.662 -14.716 -40.825 1.00 0.00 A ATOM 316 CA ALA A 24 -4.455 -14.591 -39.893 1.00 0.00 A ATOM 317 CB ALA A 24 -3.530 -15.806 -39.971 1.00 0.00 A ATOM 318 HN ALA A 24 -4.639 -15.141 -37.893 1.00 0.00 A ATOM 319 HA ALA A 24 -3.888 -13.700 -40.164 1.00 0.00 A ATOM 320 HB1 ALA A 24 -2.831 -15.679 -40.797 1.00 0.00 A ATOM 321 HB2 ALA A 24 -2.977 -15.902 -39.037 1.00 0.00 A ATOM 322 HB3 ALA A 24 -4.124 -16.705 -40.134 1.00 0.00 A ATOM 323 N ALA A 24 -4.919 -14.420 -38.527 1.00 0.00 A ATOM 324 O ALA A 24 -5.751 -14.012 -41.830 1.00 0.00 A ATOM 325 C PHE A 25 -8.477 -14.525 -41.547 1.00 0.00 A ATOM 326 CA PHE A 25 -7.759 -15.843 -41.249 1.00 0.00 A ATOM 327 CB PHE A 25 -8.682 -16.735 -40.417 1.00 0.00 A ATOM 328 CD1 PHE A 25 -10.610 -16.770 -42.016 1.00 0.00 A ATOM 329 CD2 PHE A 25 -9.816 -18.829 -41.191 1.00 0.00 A ATOM 330 CE1 PHE A 25 -11.593 -17.454 -42.779 1.00 0.00 A ATOM 331 CE2 PHE A 25 -10.800 -19.514 -41.954 1.00 0.00 A ATOM 332 CG PHE A 25 -9.743 -17.472 -41.239 1.00 0.00 A ATOM 333 CZ PHE A 25 -11.667 -18.811 -42.732 1.00 0.00 A ATOM 334 HN PHE A 25 -6.482 -16.185 -39.640 1.00 0.00 A ATOM 335 HA PHE A 25 -7.446 -16.304 -42.186 1.00 0.00 A ATOM 336 HB1 PHE A 25 -9.182 -16.124 -39.665 1.00 0.00 A ATOM 337 HD1 PHE A 25 -10.550 -15.682 -42.053 1.00 0.00 A ATOM 338 HD2 PHE A 25 -9.121 -19.393 -40.569 1.00 0.00 A ATOM 339 HE1 PHE A 25 -12.288 -16.892 -43.402 1.00 0.00 A ATOM 340 HE2 PHE A 25 -10.859 -20.601 -41.917 1.00 0.00 A ATOM 341 HZ PHE A 25 -12.422 -19.336 -43.318 1.00 0.00 A ATOM 342 N PHE A 25 -6.561 -15.616 -40.458 1.00 0.00 A ATOM 343 O PHE A 25 -8.770 -14.220 -42.702 1.00 0.00 A ATOM 344 C VAL A 26 -8.549 -11.551 -41.447 1.00 0.00 A ATOM 345 CA VAL A 26 -9.417 -12.500 -40.618 1.00 0.00 A ATOM 346 CB VAL A 26 -9.759 -11.942 -39.235 1.00 0.00 A ATOM 347 CG1 VAL A 26 -10.776 -12.835 -38.520 1.00 0.00 A ATOM 348 CG2 VAL A 26 -8.497 -11.760 -38.389 1.00 0.00 A ATOM 349 HN VAL A 26 -8.498 -14.032 -39.548 1.00 0.00 A ATOM 350 HA VAL A 26 -10.351 -12.676 -41.151 1.00 0.00 A ATOM 351 HB VAL A 26 -10.214 -10.961 -39.372 1.00 0.00 A ATOM 352 HG11 VAL A 26 -11.752 -12.725 -38.992 1.00 0.00 A ATOM 353 HG12 VAL A 26 -10.455 -13.875 -38.585 1.00 0.00 A ATOM 354 HG13 VAL A 26 -10.844 -12.541 -37.473 1.00 0.00 A ATOM 355 HG21 VAL A 26 -7.786 -11.134 -38.927 1.00 0.00 A ATOM 356 HG22 VAL A 26 -8.759 -11.285 -37.443 1.00 0.00 A ATOM 357 HG23 VAL A 26 -8.048 -12.735 -38.193 1.00 0.00 A ATOM 358 N VAL A 26 -8.739 -13.778 -40.484 1.00 0.00 A ATOM 359 O VAL A 26 -9.060 -10.807 -42.283 1.00 0.00 A ATOM 360 C SER A 27 -6.453 -10.970 -43.406 1.00 0.00 A ATOM 361 CA SER A 27 -6.307 -10.763 -41.897 1.00 0.00 A ATOM 362 CB SER A 27 -4.870 -11.051 -41.458 1.00 0.00 A ATOM 363 HN SER A 27 -6.844 -12.215 -40.504 1.00 0.00 A ATOM 364 HA SER A 27 -6.571 -9.741 -41.623 1.00 0.00 A ATOM 365 HB1 SER A 27 -4.739 -12.127 -41.331 1.00 0.00 A ATOM 366 HG SER A 27 -3.633 -11.304 -43.012 1.00 0.00 A ATOM 367 N SER A 27 -7.251 -11.608 -41.186 1.00 0.00 A ATOM 368 O SER A 27 -6.440 -10.007 -44.172 1.00 0.00 A ATOM 369 OG SER A 27 -3.917 -10.567 -42.399 1.00 0.00 A ATOM 370 C LYS A 28 -7.753 -11.634 -45.839 1.00 0.00 A ATOM 371 CA LYS A 28 -6.737 -12.576 -45.191 1.00 0.00 A ATOM 372 CB LYS A 28 -7.089 -14.058 -45.344 1.00 0.00 A ATOM 373 CD LYS A 28 -5.017 -15.488 -45.479 1.00 0.00 A ATOM 374 CE LYS A 28 -3.648 -14.840 -45.698 1.00 0.00 A ATOM 375 CG LYS A 28 -6.101 -14.762 -46.277 1.00 0.00 A ATOM 376 HN LYS A 28 -6.598 -13.008 -43.157 1.00 0.00 A ATOM 377 HA LYS A 28 -5.770 -12.424 -45.669 1.00 0.00 A ATOM 378 HB1 LYS A 28 -8.100 -14.157 -45.738 1.00 0.00 A ATOM 379 HD1 LYS A 28 -4.979 -16.536 -45.779 1.00 0.00 A ATOM 380 HE1 LYS A 28 -3.602 -14.404 -46.696 1.00 0.00 A ATOM 381 HG1 LYS A 28 -5.641 -14.032 -46.942 1.00 0.00 A ATOM 382 HZ1 LYS A 28 -3.374 -12.898 -45.124 1.00 0.00 A ATOM 383 HZ2 LYS A 28 -4.137 -13.807 -44.003 1.00 0.00 A ATOM 384 HZ3 LYS A 28 -2.528 -13.969 -44.227 1.00 0.00 A ATOM 385 N LYS A 28 -6.589 -12.231 -43.788 1.00 0.00 A ATOM 386 NZ LYS A 28 -3.401 -13.794 -44.681 1.00 0.00 A ATOM 387 O LYS A 28 -7.663 -11.343 -47.031 1.00 0.00 A ATOM 388 C LYS A 29 -9.155 -8.862 -45.598 1.00 0.00 A ATOM 389 CA LYS A 29 -9.728 -10.277 -45.505 1.00 0.00 A ATOM 390 CB LYS A 29 -10.978 -10.379 -44.630 1.00 0.00 A ATOM 391 CD LYS A 29 -12.655 -9.430 -46.257 1.00 0.00 A ATOM 392 CE LYS A 29 -13.639 -8.589 -45.443 1.00 0.00 A ATOM 393 CG LYS A 29 -12.218 -10.671 -45.477 1.00 0.00 A ATOM 394 HN LYS A 29 -8.762 -11.423 -44.057 1.00 0.00 A ATOM 395 HA LYS A 29 -10.008 -10.604 -46.506 1.00 0.00 A ATOM 396 HB1 LYS A 29 -11.119 -9.448 -44.081 1.00 0.00 A ATOM 397 HD1 LYS A 29 -13.118 -9.731 -47.196 1.00 0.00 A ATOM 398 HE1 LYS A 29 -13.320 -8.550 -44.401 1.00 0.00 A ATOM 399 HG1 LYS A 29 -13.032 -11.006 -44.833 1.00 0.00 A ATOM 400 HZ1 LYS A 29 -12.976 -7.067 -46.634 1.00 0.00 A ATOM 401 HZ2 LYS A 29 -14.600 -7.104 -46.467 1.00 0.00 A ATOM 402 HZ3 LYS A 29 -13.666 -6.555 -45.245 1.00 0.00 A ATOM 403 N LYS A 29 -8.696 -11.182 -45.025 1.00 0.00 A ATOM 404 NZ LYS A 29 -13.727 -7.218 -45.992 1.00 0.00 A ATOM 405 O LYS A 29 -8.866 -8.376 -46.690 1.00 0.00 A ATOM 406 C ARG A 30 -7.581 -6.728 -43.145 1.00 0.00 A ATOM 407 CA ARG A 30 -8.477 -6.888 -44.375 1.00 0.00 A ATOM 408 CB ARG A 30 -9.604 -5.855 -44.315 1.00 0.00 A ATOM 409 CD ARG A 30 -9.947 -5.531 -46.792 1.00 0.00 A ATOM 410 CG ARG A 30 -10.571 -6.030 -45.487 1.00 0.00 A ATOM 411 CZ ARG A 30 -9.501 -3.289 -47.781 1.00 0.00 A ATOM 412 HN ARG A 30 -9.247 -8.641 -43.554 1.00 0.00 A ATOM 413 HA ARG A 30 -7.905 -6.771 -45.295 1.00 0.00 A ATOM 414 HB1 ARG A 30 -9.182 -4.850 -44.334 1.00 0.00 A ATOM 415 HD1 ARG A 30 -10.372 -6.073 -47.638 1.00 0.00 A ATOM 416 HE ARG A 30 -10.914 -3.664 -46.397 1.00 0.00 A ATOM 417 HG1 ARG A 30 -11.492 -5.481 -45.288 1.00 0.00 A ATOM 418 HH11 ARG A 30 -8.306 -4.777 -48.482 1.00 0.00 A ATOM 419 HH12 ARG A 30 -8.009 -3.212 -49.159 1.00 0.00 A ATOM 420 HH21 ARG A 30 -10.522 -1.599 -47.292 1.00 0.00 A ATOM 421 HH22 ARG A 30 -9.277 -1.391 -48.478 1.00 0.00 A ATOM 422 N ARG A 30 -9.010 -8.239 -44.438 1.00 0.00 A ATOM 423 NE ARG A 30 -10.191 -4.081 -46.948 1.00 0.00 A ATOM 424 NH1 ARG A 30 -8.522 -3.803 -48.538 1.00 0.00 A ATOM 425 NH2 ARG A 30 -9.791 -1.983 -47.857 1.00 0.00 A ATOM 426 O ARG A 30 -7.264 -7.707 -42.472 1.00 0.00 A ATOM 427 C ALA A 31 -6.766 -3.846 -41.145 1.00 0.00 A ATOM 428 CA ALA A 31 -6.344 -5.185 -41.754 1.00 0.00 A ATOM 429 CB ALA A 31 -4.880 -5.188 -42.199 1.00 0.00 A ATOM 430 HN ALA A 31 -7.459 -4.695 -43.443 1.00 0.00 A ATOM 431 HA ALA A 31 -6.487 -5.971 -41.013 1.00 0.00 A ATOM 432 HB1 ALA A 31 -4.671 -4.281 -42.766 1.00 0.00 A ATOM 433 HB2 ALA A 31 -4.233 -5.226 -41.322 1.00 0.00 A ATOM 434 HB3 ALA A 31 -4.693 -6.060 -42.827 1.00 0.00 A ATOM 435 N ALA A 31 -7.197 -5.486 -42.890 1.00 0.00 A ATOM 436 O ALA A 31 -5.946 -2.938 -41.004 1.00 0.00 A ATOM 437 C ILE A 32 -8.627 -2.704 -38.691 1.00 0.00 A ATOM 438 CA ILE A 32 -8.582 -2.550 -40.213 1.00 0.00 A ATOM 439 CB ILE A 32 -9.937 -2.208 -40.836 1.00 0.00 A ATOM 440 CD1 ILE A 32 -9.465 0.198 -41.429 1.00 0.00 A ATOM 441 CG1 ILE A 32 -10.309 -0.748 -40.571 1.00 0.00 A ATOM 442 CG2 ILE A 32 -11.022 -3.173 -40.356 1.00 0.00 A ATOM 443 HN ILE A 32 -8.702 -4.506 -40.921 1.00 0.00 A ATOM 444 HA ILE A 32 -7.900 -1.736 -40.457 1.00 0.00 A ATOM 445 HB ILE A 32 -9.855 -2.328 -41.917 1.00 0.00 A ATOM 446 HD11 ILE A 32 -8.442 0.213 -41.054 1.00 0.00 A ATOM 447 HD12 ILE A 32 -9.469 -0.148 -42.462 1.00 0.00 A ATOM 448 HD13 ILE A 32 -9.885 1.203 -41.381 1.00 0.00 A ATOM 449 HG11 ILE A 32 -10.162 -0.517 -39.516 1.00 0.00 A ATOM 450 HG21 ILE A 32 -11.794 -3.260 -41.119 1.00 0.00 A ATOM 451 HG22 ILE A 32 -10.580 -4.153 -40.171 1.00 0.00 A ATOM 452 HG23 ILE A 32 -11.462 -2.794 -39.434 1.00 0.00 A ATOM 453 N ILE A 32 -8.042 -3.763 -40.802 1.00 0.00 A ATOM 454 O ILE A 32 -9.665 -2.474 -38.071 1.00 0.00 A ATOM 455 C LYS A 33 -8.083 -4.585 -36.305 1.00 0.00 A ATOM 456 CA LYS A 33 -7.387 -3.279 -36.696 1.00 0.00 A ATOM 457 CB LYS A 33 -7.921 -2.052 -35.955 1.00 0.00 A ATOM 458 CD LYS A 33 -6.925 0.155 -35.249 1.00 0.00 A ATOM 459 CE LYS A 33 -6.703 0.806 -33.882 1.00 0.00 A ATOM 460 CG LYS A 33 -6.811 -1.368 -35.155 1.00 0.00 A ATOM 461 HN LYS A 33 -6.651 -3.277 -38.645 1.00 0.00 A ATOM 462 HA LYS A 33 -6.328 -3.366 -36.453 1.00 0.00 A ATOM 463 HB1 LYS A 33 -8.728 -2.348 -35.286 1.00 0.00 A ATOM 464 HD1 LYS A 33 -7.909 0.427 -35.629 1.00 0.00 A ATOM 465 HE1 LYS A 33 -5.662 1.111 -33.783 1.00 0.00 A ATOM 466 HG1 LYS A 33 -5.839 -1.688 -35.528 1.00 0.00 A ATOM 467 HZ1 LYS A 33 -7.511 2.571 -34.522 1.00 0.00 A ATOM 468 HZ2 LYS A 33 -8.534 1.674 -33.620 1.00 0.00 A ATOM 469 HZ3 LYS A 33 -7.316 2.492 -32.903 1.00 0.00 A ATOM 470 N LYS A 33 -7.490 -3.092 -38.133 1.00 0.00 A ATOM 471 NZ LYS A 33 -7.588 1.981 -33.719 1.00 0.00 A ATOM 472 O LYS A 33 -8.839 -4.623 -35.334 1.00 0.00 A ATOM 473 C ASN A 34 -7.735 -7.549 -35.596 1.00 0.00 A ATOM 474 CA ASN A 34 -8.395 -6.926 -36.827 1.00 0.00 A ATOM 475 CB ASN A 34 -8.175 -7.870 -38.011 1.00 0.00 A ATOM 476 CG ASN A 34 -6.713 -7.850 -38.464 1.00 0.00 A ATOM 477 HN ASN A 34 -7.189 -5.582 -37.867 1.00 0.00 A ATOM 478 HA ASN A 34 -9.458 -6.735 -36.678 1.00 0.00 A ATOM 479 HB1 ASN A 34 -8.820 -7.577 -38.839 1.00 0.00 A ATOM 480 HD21 ASN A 34 -6.561 -9.788 -37.899 1.00 0.00 A ATOM 481 HD22 ASN A 34 -5.118 -9.092 -38.559 1.00 0.00 A ATOM 482 N ASN A 34 -7.804 -5.623 -37.080 1.00 0.00 A ATOM 483 ND2 ASN A 34 -6.078 -9.006 -38.293 1.00 0.00 A ATOM 484 O ASN A 34 -8.361 -8.328 -34.878 1.00 0.00 A ATOM 485 OD1 ASN A 34 -6.197 -6.850 -38.936 1.00 0.00 A ATOM 486 C GLU A 35 -6.424 -7.330 -32.945 1.00 0.00 A ATOM 487 CA GLU A 35 -5.726 -7.697 -34.256 1.00 0.00 A ATOM 488 CB GLU A 35 -4.286 -7.181 -34.275 1.00 0.00 A ATOM 489 CD GLU A 35 -2.835 -5.125 -34.454 1.00 0.00 A ATOM 490 CG GLU A 35 -4.250 -5.652 -34.209 1.00 0.00 A ATOM 491 HN GLU A 35 -5.976 -6.549 -35.976 1.00 0.00 A ATOM 492 HA GLU A 35 -5.719 -8.780 -34.381 1.00 0.00 A ATOM 493 HB1 GLU A 35 -3.786 -7.521 -35.181 1.00 0.00 A ATOM 494 HG1 GLU A 35 -4.603 -5.318 -33.233 1.00 0.00 A ATOM 495 N GLU A 35 -6.478 -7.183 -35.388 1.00 0.00 A ATOM 496 O GLU A 35 -6.612 -8.182 -32.078 1.00 0.00 A ATOM 497 OE1 GLU A 35 -2.501 -4.929 -35.643 1.00 0.00 A ATOM 498 OE2 GLU A 35 -2.120 -4.931 -33.448 1.00 0.00 A ATOM 499 C GLN A 36 -8.908 -6.064 -31.616 1.00 0.00 A ATOM 500 CA GLN A 36 -7.461 -5.570 -31.649 1.00 0.00 A ATOM 501 CB GLN A 36 -7.400 -4.043 -31.575 1.00 0.00 A ATOM 502 CD GLN A 36 -7.481 -2.043 -30.041 1.00 0.00 A ATOM 503 CG GLN A 36 -7.718 -3.550 -30.162 1.00 0.00 A ATOM 504 HN GLN A 36 -6.631 -5.374 -33.550 1.00 0.00 A ATOM 505 HA GLN A 36 -6.906 -5.991 -30.810 1.00 0.00 A ATOM 506 HB1 GLN A 36 -8.109 -3.612 -32.283 1.00 0.00 A ATOM 507 HE21 GLN A 36 -6.974 -2.327 -28.102 1.00 0.00 A ATOM 508 HE22 GLN A 36 -6.908 -0.686 -28.653 1.00 0.00 A ATOM 509 HG1 GLN A 36 -7.096 -4.079 -29.440 1.00 0.00 A ATOM 510 N GLN A 36 -6.788 -6.060 -32.841 1.00 0.00 A ATOM 511 NE2 GLN A 36 -7.088 -1.653 -28.832 1.00 0.00 A ATOM 512 O GLN A 36 -9.305 -6.772 -30.692 1.00 0.00 A ATOM 513 OE1 GLN A 36 -7.644 -1.285 -30.983 1.00 0.00 A ATOM 514 C LEU A 37 -11.181 -7.555 -32.418 1.00 0.00 A ATOM 515 CA LEU A 37 -11.053 -6.064 -32.735 1.00 0.00 A ATOM 516 CB LEU A 37 -11.624 -5.675 -34.100 1.00 0.00 A ATOM 517 CD1 LEU A 37 -13.817 -4.604 -33.464 1.00 0.00 A ATOM 518 CD2 LEU A 37 -11.691 -3.220 -33.522 1.00 0.00 A ATOM 519 CG LEU A 37 -12.459 -4.393 -34.137 1.00 0.00 A ATOM 520 HN LEU A 37 -9.327 -5.094 -33.383 1.00 0.00 A ATOM 521 HA LEU A 37 -11.605 -5.501 -31.982 1.00 0.00 A ATOM 522 HB1 LEU A 37 -12.241 -6.497 -34.462 1.00 0.00 A ATOM 523 HD11 LEU A 37 -14.342 -5.423 -33.957 1.00 0.00 A ATOM 524 HD12 LEU A 37 -13.668 -4.849 -32.413 1.00 0.00 A ATOM 525 HD13 LEU A 37 -14.408 -3.692 -33.545 1.00 0.00 A ATOM 526 HD21 LEU A 37 -12.093 -3.002 -32.533 1.00 0.00 A ATOM 527 HD22 LEU A 37 -10.636 -3.481 -33.436 1.00 0.00 A ATOM 528 HD23 LEU A 37 -11.797 -2.343 -34.160 1.00 0.00 A ATOM 529 HG LEU A 37 -12.651 -4.140 -35.179 1.00 0.00 A ATOM 530 N LEU A 37 -9.658 -5.670 -32.636 1.00 0.00 A ATOM 531 O LEU A 37 -11.975 -7.945 -31.563 1.00 0.00 A ATOM 532 C LEU A 38 -10.123 -10.101 -31.455 1.00 0.00 A ATOM 533 CA LEU A 38 -10.403 -9.788 -32.926 1.00 0.00 A ATOM 534 CB LEU A 38 -9.435 -10.471 -33.895 1.00 0.00 A ATOM 535 CD1 LEU A 38 -10.020 -12.527 -35.233 1.00 0.00 A ATOM 536 CD2 LEU A 38 -8.085 -12.579 -33.594 1.00 0.00 A ATOM 537 CG LEU A 38 -9.465 -12.000 -33.907 1.00 0.00 A ATOM 538 HN LEU A 38 -9.744 -8.022 -33.815 1.00 0.00 A ATOM 539 HA LEU A 38 -11.405 -10.140 -33.170 1.00 0.00 A ATOM 540 HB1 LEU A 38 -8.422 -10.149 -33.653 1.00 0.00 A ATOM 541 HD11 LEU A 38 -10.810 -11.864 -35.585 1.00 0.00 A ATOM 542 HD12 LEU A 38 -9.221 -12.564 -35.972 1.00 0.00 A ATOM 543 HD13 LEU A 38 -10.426 -13.527 -35.084 1.00 0.00 A ATOM 544 HD21 LEU A 38 -7.482 -11.826 -33.086 1.00 0.00 A ATOM 545 HD22 LEU A 38 -8.194 -13.451 -32.950 1.00 0.00 A ATOM 546 HD23 LEU A 38 -7.594 -12.871 -34.522 1.00 0.00 A ATOM 547 HG LEU A 38 -10.142 -12.335 -33.120 1.00 0.00 A ATOM 548 N LEU A 38 -10.387 -8.348 -33.122 1.00 0.00 A ATOM 549 O LEU A 38 -10.950 -10.709 -30.778 1.00 0.00 A ATOM 550 C GLN A 39 -9.752 -9.727 -28.691 1.00 0.00 A ATOM 551 CA GLN A 39 -8.553 -9.898 -29.625 1.00 0.00 A ATOM 552 CB GLN A 39 -7.409 -8.966 -29.226 1.00 0.00 A ATOM 553 CD GLN A 39 -5.257 -9.560 -28.053 1.00 0.00 A ATOM 554 CG GLN A 39 -6.773 -9.411 -27.907 1.00 0.00 A ATOM 555 HN GLN A 39 -8.285 -9.178 -31.561 1.00 0.00 A ATOM 556 HA GLN A 39 -8.203 -10.929 -29.591 1.00 0.00 A ATOM 557 HB1 GLN A 39 -7.783 -7.946 -29.127 1.00 0.00 A ATOM 558 HE21 GLN A 39 -5.377 -11.299 -27.022 1.00 0.00 A ATOM 559 HE22 GLN A 39 -3.784 -10.847 -27.530 1.00 0.00 A ATOM 560 HG1 GLN A 39 -7.207 -10.360 -27.593 1.00 0.00 A ATOM 561 N GLN A 39 -8.953 -9.671 -31.004 1.00 0.00 A ATOM 562 NE2 GLN A 39 -4.766 -10.660 -27.488 1.00 0.00 A ATOM 563 O GLN A 39 -9.890 -10.459 -27.712 1.00 0.00 A ATOM 564 OE1 GLN A 39 -4.579 -8.733 -28.639 1.00 0.00 A ATOM 565 C LEU A 40 -12.762 -9.636 -28.373 1.00 0.00 A ATOM 566 CA LEU A 40 -11.772 -8.479 -28.227 1.00 0.00 A ATOM 567 CB LEU A 40 -12.360 -7.115 -28.597 1.00 0.00 A ATOM 568 CD1 LEU A 40 -11.621 -5.355 -26.950 1.00 0.00 A ATOM 569 CD2 LEU A 40 -14.016 -5.395 -27.787 1.00 0.00 A ATOM 570 CG LEU A 40 -12.785 -6.228 -27.425 1.00 0.00 A ATOM 571 HN LEU A 40 -10.470 -8.164 -29.823 1.00 0.00 A ATOM 572 HA LEU A 40 -11.457 -8.421 -27.185 1.00 0.00 A ATOM 573 HB1 LEU A 40 -13.228 -7.279 -29.237 1.00 0.00 A ATOM 574 HD11 LEU A 40 -10.828 -5.991 -26.555 1.00 0.00 A ATOM 575 HD12 LEU A 40 -11.238 -4.772 -27.787 1.00 0.00 A ATOM 576 HD13 LEU A 40 -11.969 -4.681 -26.167 1.00 0.00 A ATOM 577 HD21 LEU A 40 -14.886 -5.784 -27.258 1.00 0.00 A ATOM 578 HD22 LEU A 40 -13.850 -4.357 -27.498 1.00 0.00 A ATOM 579 HD23 LEU A 40 -14.189 -5.449 -28.861 1.00 0.00 A ATOM 580 HG LEU A 40 -13.065 -6.872 -26.593 1.00 0.00 A ATOM 581 N LEU A 40 -10.590 -8.756 -29.025 1.00 0.00 A ATOM 582 O LEU A 40 -13.183 -10.225 -27.379 1.00 0.00 A ATOM 583 C ILE A 41 -13.509 -12.306 -29.299 1.00 0.00 A ATOM 584 CA ILE A 41 -14.036 -11.004 -29.906 1.00 0.00 A ATOM 585 CB ILE A 41 -14.306 -11.091 -31.411 1.00 0.00 A ATOM 586 CD1 ILE A 41 -14.502 -9.547 -33.394 1.00 0.00 A ATOM 587 CG1 ILE A 41 -14.904 -9.785 -31.937 1.00 0.00 A ATOM 588 CG2 ILE A 41 -15.185 -12.299 -31.741 1.00 0.00 A ATOM 589 HN ILE A 41 -12.756 -9.444 -30.421 1.00 0.00 A ATOM 590 HA ILE A 41 -14.982 -10.755 -29.424 1.00 0.00 A ATOM 591 HB ILE A 41 -13.353 -11.238 -31.920 1.00 0.00 A ATOM 592 HD11 ILE A 41 -14.040 -10.448 -33.796 1.00 0.00 A ATOM 593 HD12 ILE A 41 -15.388 -9.300 -33.980 1.00 0.00 A ATOM 594 HD13 ILE A 41 -13.791 -8.721 -33.444 1.00 0.00 A ATOM 595 HG11 ILE A 41 -14.566 -8.952 -31.322 1.00 0.00 A ATOM 596 HG21 ILE A 41 -14.661 -12.950 -32.439 1.00 0.00 A ATOM 597 HG22 ILE A 41 -15.405 -12.850 -30.826 1.00 0.00 A ATOM 598 HG23 ILE A 41 -16.118 -11.957 -32.191 1.00 0.00 A ATOM 599 N ILE A 41 -13.104 -9.927 -29.619 1.00 0.00 A ATOM 600 O ILE A 41 -14.160 -12.905 -28.446 1.00 0.00 A ATOM 601 C PHE A 42 -11.824 -14.028 -27.755 1.00 0.00 A ATOM 602 CA PHE A 42 -11.712 -13.924 -29.278 1.00 0.00 A ATOM 603 CB PHE A 42 -10.233 -13.857 -29.665 1.00 0.00 A ATOM 604 CD1 PHE A 42 -8.976 -15.590 -28.365 1.00 0.00 A ATOM 605 CD2 PHE A 42 -9.375 -15.993 -30.651 1.00 0.00 A ATOM 606 CE1 PHE A 42 -8.296 -16.832 -28.265 1.00 0.00 A ATOM 607 CE2 PHE A 42 -8.694 -17.235 -30.551 1.00 0.00 A ATOM 608 CG PHE A 42 -9.501 -15.196 -29.556 1.00 0.00 A ATOM 609 CZ PHE A 42 -8.169 -17.628 -29.359 1.00 0.00 A ATOM 610 HN PHE A 42 -11.811 -12.211 -30.459 1.00 0.00 A ATOM 611 HA PHE A 42 -12.239 -14.761 -29.737 1.00 0.00 A ATOM 612 HB1 PHE A 42 -9.734 -13.129 -29.027 1.00 0.00 A ATOM 613 HD1 PHE A 42 -9.077 -14.950 -27.487 1.00 0.00 A ATOM 614 HD2 PHE A 42 -9.795 -15.678 -31.606 1.00 0.00 A ATOM 615 HE1 PHE A 42 -7.875 -17.147 -27.309 1.00 0.00 A ATOM 616 HE2 PHE A 42 -8.592 -17.874 -31.428 1.00 0.00 A ATOM 617 HZ PHE A 42 -7.647 -18.583 -29.281 1.00 0.00 A ATOM 618 N PHE A 42 -12.334 -12.704 -29.764 1.00 0.00 A ATOM 619 O PHE A 42 -12.358 -15.005 -27.234 1.00 0.00 A ATOM 620 C LYS A 43 -12.755 -13.331 -25.154 1.00 0.00 A ATOM 621 CA LYS A 43 -11.349 -12.968 -25.634 1.00 0.00 A ATOM 622 CB LYS A 43 -10.852 -11.615 -25.120 1.00 0.00 A ATOM 623 CD LYS A 43 -8.769 -10.261 -24.687 1.00 0.00 A ATOM 624 CE LYS A 43 -7.847 -10.138 -23.473 1.00 0.00 A ATOM 625 CG LYS A 43 -9.360 -11.669 -24.787 1.00 0.00 A ATOM 626 HN LYS A 43 -10.880 -12.213 -27.518 1.00 0.00 A ATOM 627 HA LYS A 43 -10.654 -13.725 -25.271 1.00 0.00 A ATOM 628 HB1 LYS A 43 -11.417 -11.331 -24.231 1.00 0.00 A ATOM 629 HD1 LYS A 43 -9.574 -9.530 -24.612 1.00 0.00 A ATOM 630 HE1 LYS A 43 -8.245 -10.726 -22.646 1.00 0.00 A ATOM 631 HG1 LYS A 43 -8.832 -12.235 -25.556 1.00 0.00 A ATOM 632 HZ1 LYS A 43 -5.831 -9.860 -23.666 1.00 0.00 A ATOM 633 HZ2 LYS A 43 -6.241 -11.378 -23.222 1.00 0.00 A ATOM 634 HZ3 LYS A 43 -6.456 -10.893 -24.766 1.00 0.00 A ATOM 635 N LYS A 43 -11.312 -13.004 -27.086 1.00 0.00 A ATOM 636 NZ LYS A 43 -6.483 -10.605 -23.808 1.00 0.00 A ATOM 637 O LYS A 43 -12.919 -14.205 -24.304 1.00 0.00 A ATOM 638 C SER A 44 -15.511 -14.318 -25.696 1.00 0.00 A ATOM 639 CA SER A 44 -15.122 -12.876 -25.357 1.00 0.00 A ATOM 640 CB SER A 44 -16.053 -11.894 -26.071 1.00 0.00 A ATOM 641 HN SER A 44 -13.593 -11.929 -26.408 1.00 0.00 A ATOM 642 HA SER A 44 -15.174 -12.709 -24.281 1.00 0.00 A ATOM 643 HB1 SER A 44 -16.407 -12.340 -27.002 1.00 0.00 A ATOM 644 HG SER A 44 -16.855 -11.160 -24.391 1.00 0.00 A ATOM 645 N SER A 44 -13.735 -12.639 -25.718 1.00 0.00 A ATOM 646 O SER A 44 -16.366 -14.905 -25.034 1.00 0.00 A ATOM 647 OG SER A 44 -17.170 -11.534 -25.264 1.00 0.00 A ATOM 648 C ILE A 45 -14.505 -17.185 -26.166 1.00 0.00 A ATOM 649 CA ILE A 45 -15.133 -16.206 -27.159 1.00 0.00 A ATOM 650 CB ILE A 45 -14.667 -16.409 -28.602 1.00 0.00 A ATOM 651 CD1 ILE A 45 -16.727 -16.123 -30.029 1.00 0.00 A ATOM 652 CG1 ILE A 45 -15.420 -15.480 -29.557 1.00 0.00 A ATOM 653 CG2 ILE A 45 -14.787 -17.877 -29.015 1.00 0.00 A ATOM 654 HN ILE A 45 -14.171 -14.360 -27.258 1.00 0.00 A ATOM 655 HA ILE A 45 -16.214 -16.345 -27.146 1.00 0.00 A ATOM 656 HB ILE A 45 -13.612 -16.143 -28.661 1.00 0.00 A ATOM 657 HD11 ILE A 45 -17.389 -16.267 -29.177 1.00 0.00 A ATOM 658 HD12 ILE A 45 -17.208 -15.471 -30.759 1.00 0.00 A ATOM 659 HD13 ILE A 45 -16.511 -17.087 -30.490 1.00 0.00 A ATOM 660 HG11 ILE A 45 -14.792 -15.250 -30.418 1.00 0.00 A ATOM 661 HG21 ILE A 45 -15.823 -18.201 -28.907 1.00 0.00 A ATOM 662 HG22 ILE A 45 -14.479 -17.988 -30.056 1.00 0.00 A ATOM 663 HG23 ILE A 45 -14.147 -18.487 -28.379 1.00 0.00 A ATOM 664 N ILE A 45 -14.865 -14.845 -26.725 1.00 0.00 A ATOM 665 O ILE A 45 -15.205 -17.994 -25.560 1.00 0.00 A ATOM 666 C ASP A 46 -13.027 -17.792 -23.710 1.00 0.00 A ATOM 667 CA ASP A 46 -12.460 -17.948 -25.123 1.00 0.00 A ATOM 668 CB ASP A 46 -10.976 -17.578 -25.081 1.00 0.00 A ATOM 669 CG ASP A 46 -10.026 -18.661 -25.595 1.00 0.00 A ATOM 670 HN ASP A 46 -12.628 -16.420 -26.529 1.00 0.00 A ATOM 671 HA ASP A 46 -12.596 -18.956 -25.517 1.00 0.00 A ATOM 672 HB1 ASP A 46 -10.706 -17.336 -24.053 1.00 0.00 A ATOM 673 N ASP A 46 -13.191 -17.081 -26.031 1.00 0.00 A ATOM 674 O ASP A 46 -12.611 -16.904 -22.966 1.00 0.00 A ATOM 675 OD1 ASP A 46 -10.470 -19.441 -26.465 1.00 0.00 A ATOM 676 OD2 ASP A 46 -8.876 -18.685 -25.105 1.00 0.00 A ATOM 677 C ALA A 47 -13.602 -19.153 -21.026 1.00 0.00 A ATOM 678 CA ALA A 47 -14.592 -18.637 -22.073 1.00 0.00 A ATOM 679 CB ALA A 47 -15.885 -19.455 -22.106 1.00 0.00 A ATOM 680 HN ALA A 47 -14.297 -19.385 -23.994 1.00 0.00 A ATOM 681 HA ALA A 47 -14.839 -17.600 -21.846 1.00 0.00 A ATOM 682 HB1 ALA A 47 -16.725 -18.798 -22.329 1.00 0.00 A ATOM 683 HB2 ALA A 47 -15.809 -20.223 -22.876 1.00 0.00 A ATOM 684 HB3 ALA A 47 -16.041 -19.928 -21.136 1.00 0.00 A ATOM 685 N ALA A 47 -13.965 -18.667 -23.383 1.00 0.00 A ATOM 686 O ALA A 47 -13.504 -18.598 -19.933 1.00 0.00 A ATOM 687 C ASP A 48 -10.628 -19.982 -20.542 1.00 0.00 A ATOM 688 CA ASP A 48 -11.916 -20.807 -20.505 1.00 0.00 A ATOM 689 CB ASP A 48 -11.576 -22.235 -20.937 1.00 0.00 A ATOM 690 CG ASP A 48 -11.516 -22.456 -22.450 1.00 0.00 A ATOM 691 HN ASP A 48 -12.980 -20.655 -22.290 1.00 0.00 A ATOM 692 HA ASP A 48 -12.385 -20.803 -19.522 1.00 0.00 A ATOM 693 HB1 ASP A 48 -12.317 -22.913 -20.515 1.00 0.00 A ATOM 694 N ASP A 48 -12.894 -20.209 -21.398 1.00 0.00 A ATOM 695 O ASP A 48 -9.958 -19.824 -19.523 1.00 0.00 A ATOM 696 OD1 ASP A 48 -11.473 -21.436 -23.171 1.00 0.00 A ATOM 697 OD2 ASP A 48 -11.515 -23.640 -22.851 1.00 0.00 A ATOM 698 C GLY A 49 -7.898 -19.558 -22.146 1.00 0.00 A ATOM 699 CA GLY A 49 -9.124 -18.673 -21.912 1.00 0.00 A ATOM 700 HN GLY A 49 -10.870 -19.611 -22.553 1.00 0.00 A ATOM 701 HA2 GLY A 49 -9.260 -18.002 -22.760 1.00 0.00 A ATOM 702 HA1 GLY A 49 -8.963 -18.048 -21.033 1.00 0.00 A ATOM 703 N GLY A 49 -10.319 -19.478 -21.729 1.00 0.00 A ATOM 704 O GLY A 49 -6.830 -19.306 -21.590 1.00 0.00 A ATOM 705 C ASN A 50 -6.103 -20.876 -24.338 1.00 0.00 A ATOM 706 CA ASN A 50 -7.016 -21.502 -23.283 1.00 0.00 A ATOM 707 CB ASN A 50 -7.564 -22.813 -23.850 1.00 0.00 A ATOM 708 CG ASN A 50 -8.639 -22.548 -24.905 1.00 0.00 A ATOM 709 HN ASN A 50 -8.964 -20.777 -23.417 1.00 0.00 A ATOM 710 HA ASN A 50 -6.502 -21.676 -22.337 1.00 0.00 A ATOM 711 HB1 ASN A 50 -7.982 -23.417 -23.044 1.00 0.00 A ATOM 712 HD21 ASN A 50 -7.685 -23.841 -26.136 1.00 0.00 A ATOM 713 HD22 ASN A 50 -9.118 -23.119 -26.788 1.00 0.00 A ATOM 714 N ASN A 50 -8.093 -20.578 -22.969 1.00 0.00 A ATOM 715 ND2 ASN A 50 -8.466 -23.226 -26.037 1.00 0.00 A ATOM 716 O ASN A 50 -5.060 -21.434 -24.674 1.00 0.00 A ATOM 717 OD1 ASN A 50 -9.565 -21.779 -24.706 1.00 0.00 A ATOM 718 C GLY A 51 -6.079 -19.546 -27.245 1.00 0.00 A ATOM 719 CA GLY A 51 -5.764 -19.014 -25.845 1.00 0.00 A ATOM 720 HN GLY A 51 -7.380 -19.275 -24.557 1.00 0.00 A ATOM 721 HA2 GLY A 51 -5.990 -17.949 -25.798 1.00 0.00 A ATOM 722 HA1 GLY A 51 -4.699 -19.123 -25.643 1.00 0.00 A ATOM 723 N GLY A 51 -6.530 -19.723 -24.835 1.00 0.00 A ATOM 724 O GLY A 51 -5.714 -18.928 -28.244 1.00 0.00 A ATOM 725 C GLU A 52 -8.632 -21.551 -28.584 1.00 0.00 A ATOM 726 CA GLU A 52 -7.122 -21.307 -28.533 1.00 0.00 A ATOM 727 CB GLU A 52 -6.349 -22.610 -28.748 1.00 0.00 A ATOM 728 CD GLU A 52 -3.945 -23.245 -28.328 1.00 0.00 A ATOM 729 CG GLU A 52 -4.889 -22.328 -29.109 1.00 0.00 A ATOM 730 HN GLU A 52 -7.046 -21.182 -26.455 1.00 0.00 A ATOM 731 HA GLU A 52 -6.837 -20.591 -29.303 1.00 0.00 A ATOM 732 HB1 GLU A 52 -6.819 -23.189 -29.543 1.00 0.00 A ATOM 733 HG1 GLU A 52 -4.653 -21.287 -28.894 1.00 0.00 A ATOM 734 N GLU A 52 -6.754 -20.686 -27.272 1.00 0.00 A ATOM 735 O GLU A 52 -9.339 -21.288 -27.612 1.00 0.00 A ATOM 736 OE1 GLU A 52 -4.294 -24.438 -28.193 1.00 0.00 A ATOM 737 OE2 GLU A 52 -2.896 -22.731 -27.884 1.00 0.00 A ATOM 738 C ILE A 53 -10.649 -23.523 -30.863 1.00 0.00 A ATOM 739 CA ILE A 53 -10.493 -22.332 -29.915 1.00 0.00 A ATOM 740 CB ILE A 53 -11.233 -21.076 -30.381 1.00 0.00 A ATOM 741 CD1 ILE A 53 -11.076 -19.279 -32.145 1.00 0.00 A ATOM 742 CG1 ILE A 53 -10.295 -20.142 -31.150 1.00 0.00 A ATOM 743 CG2 ILE A 53 -11.907 -20.368 -29.205 1.00 0.00 A ATOM 744 HN ILE A 53 -8.499 -22.260 -30.511 1.00 0.00 A ATOM 745 HA ILE A 53 -10.905 -22.606 -28.944 1.00 0.00 A ATOM 746 HB ILE A 53 -12.021 -21.379 -31.070 1.00 0.00 A ATOM 747 HD11 ILE A 53 -10.735 -19.493 -33.157 1.00 0.00 A ATOM 748 HD12 ILE A 53 -12.139 -19.503 -32.063 1.00 0.00 A ATOM 749 HD13 ILE A 53 -10.908 -18.226 -31.920 1.00 0.00 A ATOM 750 HG11 ILE A 53 -9.547 -20.729 -31.683 1.00 0.00 A ATOM 751 HG21 ILE A 53 -11.619 -20.856 -28.274 1.00 0.00 A ATOM 752 HG22 ILE A 53 -11.594 -19.324 -29.180 1.00 0.00 A ATOM 753 HG23 ILE A 53 -12.990 -20.420 -29.322 1.00 0.00 A ATOM 754 N ILE A 53 -9.080 -22.050 -29.726 1.00 0.00 A ATOM 755 O ILE A 53 -9.658 -24.110 -31.296 1.00 0.00 A ATOM 756 C ASP A 54 -13.087 -24.467 -33.186 1.00 0.00 A ATOM 757 CA ASP A 54 -12.197 -24.958 -32.042 1.00 0.00 A ATOM 758 CB ASP A 54 -12.948 -26.067 -31.303 1.00 0.00 A ATOM 759 CG ASP A 54 -14.155 -25.600 -30.488 1.00 0.00 A ATOM 760 HN ASP A 54 -12.701 -23.365 -30.798 1.00 0.00 A ATOM 761 HA ASP A 54 -11.229 -25.314 -32.390 1.00 0.00 A ATOM 762 HB1 ASP A 54 -12.251 -26.574 -30.635 1.00 0.00 A ATOM 763 N ASP A 54 -11.900 -23.847 -31.155 1.00 0.00 A ATOM 764 O ASP A 54 -13.400 -23.280 -33.269 1.00 0.00 A ATOM 765 OD1 ASP A 54 -15.175 -25.262 -31.127 1.00 0.00 A ATOM 766 OD2 ASP A 54 -14.031 -25.590 -29.244 1.00 0.00 A ATOM 767 C GLN A 55 -15.631 -24.464 -34.699 1.00 0.00 A ATOM 768 CA GLN A 55 -14.317 -25.083 -35.176 1.00 0.00 A ATOM 769 CB GLN A 55 -14.574 -26.321 -36.036 1.00 0.00 A ATOM 770 CD GLN A 55 -15.238 -28.752 -35.931 1.00 0.00 A ATOM 771 CG GLN A 55 -15.341 -27.387 -35.250 1.00 0.00 A ATOM 772 HN GLN A 55 -13.211 -26.368 -33.966 1.00 0.00 A ATOM 773 HA GLN A 55 -13.754 -24.354 -35.759 1.00 0.00 A ATOM 774 HB1 GLN A 55 -13.625 -26.733 -36.382 1.00 0.00 A ATOM 775 HE21 GLN A 55 -17.185 -28.584 -36.459 1.00 0.00 A ATOM 776 HE22 GLN A 55 -16.402 -30.041 -36.972 1.00 0.00 A ATOM 777 HG1 GLN A 55 -16.389 -27.097 -35.166 1.00 0.00 A ATOM 778 N GLN A 55 -13.470 -25.405 -34.040 1.00 0.00 A ATOM 779 NE2 GLN A 55 -16.368 -29.160 -36.501 1.00 0.00 A ATOM 780 O GLN A 55 -16.058 -23.431 -35.213 1.00 0.00 A ATOM 781 OE1 GLN A 55 -14.200 -29.394 -35.939 1.00 0.00 A ATOM 782 C ASN A 56 -17.355 -23.175 -32.778 1.00 0.00 A ATOM 783 CA ASN A 56 -17.495 -24.648 -33.168 1.00 0.00 A ATOM 784 CB ASN A 56 -17.876 -25.435 -31.912 1.00 0.00 A ATOM 785 CG ASN A 56 -19.320 -25.932 -31.993 1.00 0.00 A ATOM 786 HN ASN A 56 -15.883 -25.960 -33.307 1.00 0.00 A ATOM 787 HA ASN A 56 -18.231 -24.803 -33.957 1.00 0.00 A ATOM 788 HB1 ASN A 56 -17.753 -24.803 -31.032 1.00 0.00 A ATOM 789 HD21 ASN A 56 -18.624 -27.692 -32.713 1.00 0.00 A ATOM 790 HD22 ASN A 56 -20.345 -27.588 -32.545 1.00 0.00 A ATOM 791 N ASN A 56 -16.238 -25.121 -33.720 1.00 0.00 A ATOM 792 ND2 ASN A 56 -19.440 -27.173 -32.455 1.00 0.00 A ATOM 793 O ASN A 56 -18.073 -22.321 -33.296 1.00 0.00 A ATOM 794 OD1 ASN A 56 -20.264 -25.235 -31.658 1.00 0.00 A ATOM 795 C GLU A 57 -15.960 -20.630 -32.595 1.00 0.00 A ATOM 796 CA GLU A 57 -16.179 -21.568 -31.405 1.00 0.00 A ATOM 797 CB GLU A 57 -14.989 -21.523 -30.445 1.00 0.00 A ATOM 798 CD GLU A 57 -14.061 -22.341 -28.247 1.00 0.00 A ATOM 799 CG GLU A 57 -15.233 -22.418 -29.227 1.00 0.00 A ATOM 800 HN GLU A 57 -15.844 -23.623 -31.453 1.00 0.00 A ATOM 801 HA GLU A 57 -17.083 -21.278 -30.867 1.00 0.00 A ATOM 802 HB1 GLU A 57 -14.820 -20.498 -30.118 1.00 0.00 A ATOM 803 HG1 GLU A 57 -15.374 -23.449 -29.552 1.00 0.00 A ATOM 804 N GLU A 57 -16.424 -22.922 -31.870 1.00 0.00 A ATOM 805 O GLU A 57 -16.461 -19.507 -32.604 1.00 0.00 A ATOM 806 OE1 GLU A 57 -14.005 -21.335 -27.508 1.00 0.00 A ATOM 807 OE2 GLU A 57 -13.249 -23.291 -28.258 1.00 0.00 A ATOM 808 C PHE A 58 -16.185 -20.113 -35.584 1.00 0.00 A ATOM 809 CA PHE A 58 -14.918 -20.348 -34.758 1.00 0.00 A ATOM 810 CB PHE A 58 -13.923 -21.158 -35.591 1.00 0.00 A ATOM 811 CD1 PHE A 58 -12.697 -19.534 -37.050 1.00 0.00 A ATOM 812 CD2 PHE A 58 -14.230 -21.002 -38.072 1.00 0.00 A ATOM 813 CE1 PHE A 58 -12.401 -18.962 -38.316 1.00 0.00 A ATOM 814 CE2 PHE A 58 -13.934 -20.432 -39.337 1.00 0.00 A ATOM 815 CG PHE A 58 -13.605 -20.543 -36.955 1.00 0.00 A ATOM 816 CZ PHE A 58 -13.026 -19.423 -39.432 1.00 0.00 A ATOM 817 HN PHE A 58 -14.806 -22.041 -33.551 1.00 0.00 A ATOM 818 HA PHE A 58 -14.519 -19.388 -34.427 1.00 0.00 A ATOM 819 HB1 PHE A 58 -14.324 -22.162 -35.741 1.00 0.00 A ATOM 820 HD1 PHE A 58 -12.196 -19.166 -36.154 1.00 0.00 A ATOM 821 HD2 PHE A 58 -14.957 -21.811 -37.995 1.00 0.00 A ATOM 822 HE1 PHE A 58 -11.673 -18.154 -38.392 1.00 0.00 A ATOM 823 HE2 PHE A 58 -14.435 -20.800 -40.232 1.00 0.00 A ATOM 824 HZ PHE A 58 -12.799 -18.984 -40.404 1.00 0.00 A ATOM 825 N PHE A 58 -15.211 -21.127 -33.567 1.00 0.00 A ATOM 826 O PHE A 58 -16.367 -19.039 -36.157 1.00 0.00 A ATOM 827 C ALA A 59 -19.119 -19.905 -35.813 1.00 0.00 A ATOM 828 CA ALA A 59 -18.271 -21.053 -36.366 1.00 0.00 A ATOM 829 CB ALA A 59 -18.996 -22.399 -36.299 1.00 0.00 A ATOM 830 HN ALA A 59 -16.871 -22.004 -35.151 1.00 0.00 A ATOM 831 HA ALA A 59 -18.021 -20.841 -37.406 1.00 0.00 A ATOM 832 HB1 ALA A 59 -20.071 -22.229 -36.232 1.00 0.00 A ATOM 833 HB2 ALA A 59 -18.774 -22.976 -37.196 1.00 0.00 A ATOM 834 HB3 ALA A 59 -18.660 -22.949 -35.420 1.00 0.00 A ATOM 835 N ALA A 59 -17.027 -21.135 -35.620 1.00 0.00 A ATOM 836 O ALA A 59 -19.662 -19.108 -36.575 1.00 0.00 A ATOM 837 C LYS A 60 -19.204 -17.503 -33.884 1.00 0.00 A ATOM 838 CA LYS A 60 -19.976 -18.823 -33.827 1.00 0.00 A ATOM 839 CB LYS A 60 -20.347 -19.258 -32.408 1.00 0.00 A ATOM 840 CD LYS A 60 -22.612 -20.239 -31.893 1.00 0.00 A ATOM 841 CE LYS A 60 -22.967 -20.425 -30.416 1.00 0.00 A ATOM 842 CG LYS A 60 -21.815 -18.951 -32.107 1.00 0.00 A ATOM 843 HN LYS A 60 -18.758 -20.512 -33.879 1.00 0.00 A ATOM 844 HA LYS A 60 -20.907 -18.703 -34.381 1.00 0.00 A ATOM 845 HB1 LYS A 60 -19.710 -18.744 -31.688 1.00 0.00 A ATOM 846 HD1 LYS A 60 -22.030 -21.093 -32.240 1.00 0.00 A ATOM 847 HE1 LYS A 60 -22.521 -19.625 -29.825 1.00 0.00 A ATOM 848 HG1 LYS A 60 -22.249 -18.384 -32.931 1.00 0.00 A ATOM 849 HZ1 LYS A 60 -24.725 -19.543 -29.862 1.00 0.00 A ATOM 850 HZ2 LYS A 60 -24.882 -20.580 -31.113 1.00 0.00 A ATOM 851 HZ3 LYS A 60 -24.692 -21.154 -29.597 1.00 0.00 A ATOM 852 N LYS A 60 -19.204 -19.859 -34.491 1.00 0.00 A ATOM 853 NZ LYS A 60 -24.435 -20.426 -30.232 1.00 0.00 A ATOM 854 O LYS A 60 -19.805 -16.430 -33.910 1.00 0.00 A ATOM 855 C PHE A 61 -17.253 -15.666 -35.246 1.00 0.00 A ATOM 856 CA PHE A 61 -17.025 -16.455 -33.955 1.00 0.00 A ATOM 857 CB PHE A 61 -15.581 -16.960 -33.928 1.00 0.00 A ATOM 858 CD1 PHE A 61 -14.373 -15.029 -34.971 1.00 0.00 A ATOM 859 CD2 PHE A 61 -13.762 -15.671 -32.788 1.00 0.00 A ATOM 860 CE1 PHE A 61 -13.401 -13.996 -34.939 1.00 0.00 A ATOM 861 CE2 PHE A 61 -12.789 -14.637 -32.757 1.00 0.00 A ATOM 862 CG PHE A 61 -14.533 -15.846 -33.894 1.00 0.00 A ATOM 863 CZ PHE A 61 -12.629 -13.821 -33.833 1.00 0.00 A ATOM 864 HN PHE A 61 -17.405 -18.503 -33.881 1.00 0.00 A ATOM 865 HA PHE A 61 -17.277 -15.830 -33.099 1.00 0.00 A ATOM 866 HB1 PHE A 61 -15.407 -17.581 -34.807 1.00 0.00 A ATOM 867 HD1 PHE A 61 -14.991 -15.170 -35.857 1.00 0.00 A ATOM 868 HD2 PHE A 61 -13.890 -16.325 -31.925 1.00 0.00 A ATOM 869 HE1 PHE A 61 -13.272 -13.341 -35.802 1.00 0.00 A ATOM 870 HE2 PHE A 61 -12.171 -14.497 -31.870 1.00 0.00 A ATOM 871 HZ PHE A 61 -11.883 -13.027 -33.809 1.00 0.00 A ATOM 872 N PHE A 61 -17.885 -17.626 -33.902 1.00 0.00 A ATOM 873 O PHE A 61 -17.247 -14.436 -35.233 1.00 0.00 A ATOM 874 C TYR A 62 -18.663 -14.623 -37.510 1.00 0.00 A ATOM 875 CA TYR A 62 -17.679 -15.790 -37.623 1.00 0.00 A ATOM 876 CB TYR A 62 -18.296 -16.877 -38.504 1.00 0.00 A ATOM 877 CD1 TYR A 62 -18.988 -15.710 -40.629 1.00 0.00 A ATOM 878 CD2 TYR A 62 -17.196 -17.289 -40.735 1.00 0.00 A ATOM 879 CE1 TYR A 62 -18.856 -15.465 -42.042 1.00 0.00 A ATOM 880 CE2 TYR A 62 -17.064 -17.044 -42.148 1.00 0.00 A ATOM 881 CG TYR A 62 -18.155 -16.617 -40.005 1.00 0.00 A ATOM 882 CZ TYR A 62 -17.901 -16.143 -42.732 1.00 0.00 A ATOM 883 HN TYR A 62 -17.453 -17.405 -36.328 1.00 0.00 A ATOM 884 HA TYR A 62 -16.724 -15.415 -37.991 1.00 0.00 A ATOM 885 HB1 TYR A 62 -19.353 -16.973 -38.259 1.00 0.00 A ATOM 886 HD1 TYR A 62 -19.746 -15.180 -40.052 1.00 0.00 A ATOM 887 HD2 TYR A 62 -16.537 -18.004 -40.242 1.00 0.00 A ATOM 888 HE1 TYR A 62 -19.508 -14.752 -42.546 1.00 0.00 A ATOM 889 HE2 TYR A 62 -16.310 -17.567 -42.736 1.00 0.00 A ATOM 890 HH TYR A 62 -18.195 -15.036 -44.301 1.00 0.00 A ATOM 891 N TYR A 62 -17.450 -16.405 -36.327 1.00 0.00 A ATOM 892 O TYR A 62 -18.491 -13.596 -38.162 1.00 0.00 A ATOM 893 OH TYR A 62 -17.776 -15.912 -44.066 1.00 0.00 A ATOM 894 C GLY A 63 -22.046 -14.262 -36.993 1.00 0.00 A ATOM 895 CA GLY A 63 -20.685 -13.801 -36.468 1.00 0.00 A ATOM 896 HN GLY A 63 -19.806 -15.662 -36.148 1.00 0.00 A ATOM 897 HA2 GLY A 63 -20.760 -13.568 -35.406 1.00 0.00 A ATOM 898 HA1 GLY A 63 -20.389 -12.882 -36.975 1.00 0.00 A ATOM 899 N GLY A 63 -19.673 -14.822 -36.675 1.00 0.00 A ATOM 900 O GLY A 63 -22.323 -14.161 -38.187 1.00 0.00 A ATOM 901 C SER A 64 -25.164 -14.965 -35.283 1.00 0.00 A ATOM 902 CA SER A 64 -24.187 -15.238 -36.428 1.00 0.00 A ATOM 903 CB SER A 64 -24.163 -16.730 -36.762 1.00 0.00 A ATOM 904 HN SER A 64 -22.629 -14.839 -35.104 1.00 0.00 A ATOM 905 HA SER A 64 -24.470 -14.672 -37.316 1.00 0.00 A ATOM 906 HB1 SER A 64 -25.089 -17.194 -36.420 1.00 0.00 A ATOM 907 HG SER A 64 -23.470 -16.224 -38.569 1.00 0.00 A ATOM 908 N SER A 64 -22.861 -14.760 -36.074 1.00 0.00 A ATOM 909 O SER A 64 -26.156 -15.677 -35.126 1.00 0.00 A ATOM 910 OG SER A 64 -24.006 -16.963 -38.159 1.00 0.00 A ATOM 911 C ILE A 65 -26.420 -12.253 -33.713 1.00 0.00 A ATOM 912 CA ILE A 65 -25.691 -13.558 -33.388 1.00 0.00 A ATOM 913 CB ILE A 65 -24.865 -13.496 -32.102 1.00 0.00 A ATOM 914 CD1 ILE A 65 -24.776 -11.208 -31.043 1.00 0.00 A ATOM 915 CG1 ILE A 65 -24.092 -12.178 -32.008 1.00 0.00 A ATOM 916 CG2 ILE A 65 -23.942 -14.711 -31.983 1.00 0.00 A ATOM 917 HN ILE A 65 -24.044 -13.359 -34.647 1.00 0.00 A ATOM 918 HA ILE A 65 -26.432 -14.345 -33.256 1.00 0.00 A ATOM 919 HB ILE A 65 -25.549 -13.528 -31.253 1.00 0.00 A ATOM 920 HD11 ILE A 65 -24.724 -11.606 -30.030 1.00 0.00 A ATOM 921 HD12 ILE A 65 -24.273 -10.243 -31.081 1.00 0.00 A ATOM 922 HD13 ILE A 65 -25.821 -11.086 -31.331 1.00 0.00 A ATOM 923 HG11 ILE A 65 -24.021 -11.724 -32.996 1.00 0.00 A ATOM 924 HG21 ILE A 65 -23.016 -14.518 -32.525 1.00 0.00 A ATOM 925 HG22 ILE A 65 -23.715 -14.894 -30.932 1.00 0.00 A ATOM 926 HG23 ILE A 65 -24.436 -15.586 -32.406 1.00 0.00 A ATOM 927 N ILE A 65 -24.852 -13.933 -34.513 1.00 0.00 A ATOM 928 O ILE A 65 -27.511 -12.004 -33.202 1.00 0.00 A ATOM 929 C GLN A 66 -25.609 -9.614 -36.165 1.00 0.00 A ATOM 930 CA GLN A 66 -26.365 -10.183 -34.962 1.00 0.00 A ATOM 931 CB GLN A 66 -26.367 -9.192 -33.797 1.00 0.00 A ATOM 932 CD GLN A 66 -27.813 -7.218 -33.183 1.00 0.00 A ATOM 933 CG GLN A 66 -26.889 -7.824 -34.242 1.00 0.00 A ATOM 934 HN GLN A 66 -24.902 -11.667 -34.973 1.00 0.00 A ATOM 935 HA GLN A 66 -27.394 -10.407 -35.244 1.00 0.00 A ATOM 936 HB1 GLN A 66 -25.358 -9.089 -33.400 1.00 0.00 A ATOM 937 HE21 GLN A 66 -27.283 -5.379 -33.841 1.00 0.00 A ATOM 938 HE22 GLN A 66 -28.414 -5.400 -32.528 1.00 0.00 A ATOM 939 HG1 GLN A 66 -27.427 -7.925 -35.184 1.00 0.00 A ATOM 940 N GLN A 66 -25.789 -11.456 -34.563 1.00 0.00 A ATOM 941 NE2 GLN A 66 -27.838 -5.889 -33.184 1.00 0.00 A ATOM 942 O GLN A 66 -25.177 -8.462 -36.143 1.00 0.00 A ATOM 943 OE1 GLN A 66 -28.459 -7.913 -32.415 1.00 0.00 A ATOM 944 C GLY A 67 -25.246 -8.659 -38.860 1.00 0.00 A ATOM 945 CA GLY A 67 -24.777 -10.040 -38.395 1.00 0.00 A ATOM 946 HN GLY A 67 -25.828 -11.381 -37.197 1.00 0.00 A ATOM 947 HA2 GLY A 67 -23.704 -10.020 -38.212 1.00 0.00 A ATOM 948 HA1 GLY A 67 -24.953 -10.772 -39.184 1.00 0.00 A ATOM 949 N GLY A 67 -25.473 -10.446 -37.187 1.00 0.00 A ATOM 950 O GLY A 67 -26.228 -8.547 -39.593 1.00 0.00 A ATOM 951 C GLN A 68 -23.591 -5.406 -38.769 1.00 0.00 A ATOM 952 CA GLN A 68 -24.851 -6.275 -38.776 1.00 0.00 A ATOM 953 CB GLN A 68 -25.917 -5.702 -37.839 1.00 0.00 A ATOM 954 CD GLN A 68 -27.983 -4.267 -38.010 1.00 0.00 A ATOM 955 CG GLN A 68 -27.234 -5.471 -38.583 1.00 0.00 A ATOM 956 HN GLN A 68 -23.725 -7.743 -37.820 1.00 0.00 A ATOM 957 HA GLN A 68 -25.256 -6.330 -39.786 1.00 0.00 A ATOM 958 HB1 GLN A 68 -25.566 -4.762 -37.415 1.00 0.00 A ATOM 959 HE21 GLN A 68 -29.230 -4.345 -39.604 1.00 0.00 A ATOM 960 HE22 GLN A 68 -29.563 -3.084 -38.464 1.00 0.00 A ATOM 961 HG1 GLN A 68 -27.858 -6.362 -38.509 1.00 0.00 A ATOM 962 N GLN A 68 -24.522 -7.643 -38.415 1.00 0.00 A ATOM 963 NE2 GLN A 68 -29.010 -3.865 -38.755 1.00 0.00 A ATOM 964 O GLN A 68 -22.660 -5.665 -38.009 1.00 0.00 A ATOM 965 OE1 GLN A 68 -27.651 -3.736 -36.963 1.00 0.00 A ATOM 966 C ASP A 69 -22.777 -2.420 -40.782 1.00 0.00 A ATOM 967 CA ASP A 69 -22.475 -3.486 -39.726 1.00 0.00 A ATOM 968 CB ASP A 69 -21.207 -4.230 -40.154 1.00 0.00 A ATOM 969 CG ASP A 69 -20.156 -4.401 -39.056 1.00 0.00 A ATOM 970 HN ASP A 69 -24.366 -4.191 -40.239 1.00 0.00 A ATOM 971 HA ASP A 69 -22.355 -3.064 -38.729 1.00 0.00 A ATOM 972 HB1 ASP A 69 -20.755 -3.696 -40.990 1.00 0.00 A ATOM 973 N ASP A 69 -23.604 -4.394 -39.624 1.00 0.00 A ATOM 974 O ASP A 69 -22.678 -1.225 -40.508 1.00 0.00 A ATOM 975 OD1 ASP A 69 -20.459 -3.996 -37.913 1.00 0.00 A ATOM 976 OD2 ASP A 69 -19.072 -4.931 -39.385 1.00 0.00 A ATOM 977 C LEU A 70 -24.898 -1.510 -42.921 1.00 0.00 A ATOM 978 CA LEU A 70 -23.453 -1.994 -43.064 1.00 0.00 A ATOM 979 CB LEU A 70 -23.160 -2.666 -44.407 1.00 0.00 A ATOM 980 CD1 LEU A 70 -21.352 -4.394 -44.732 1.00 0.00 A ATOM 981 CD2 LEU A 70 -21.299 -2.228 -46.052 1.00 0.00 A ATOM 982 CG LEU A 70 -21.683 -2.900 -44.732 1.00 0.00 A ATOM 983 HN LEU A 70 -23.214 -3.865 -42.182 1.00 0.00 A ATOM 984 HA LEU A 70 -22.790 -1.132 -42.983 1.00 0.00 A ATOM 985 HB1 LEU A 70 -23.594 -2.054 -45.199 1.00 0.00 A ATOM 986 HD11 LEU A 70 -22.016 -4.913 -45.423 1.00 0.00 A ATOM 987 HD12 LEU A 70 -20.318 -4.536 -45.044 1.00 0.00 A ATOM 988 HD13 LEU A 70 -21.486 -4.795 -43.727 1.00 0.00 A ATOM 989 HD21 LEU A 70 -20.855 -1.254 -45.848 1.00 0.00 A ATOM 990 HD22 LEU A 70 -20.578 -2.852 -46.581 1.00 0.00 A ATOM 991 HD23 LEU A 70 -22.190 -2.099 -46.667 1.00 0.00 A ATOM 992 HG LEU A 70 -21.084 -2.436 -43.948 1.00 0.00 A ATOM 993 N LEU A 70 -23.136 -2.892 -41.967 1.00 0.00 A ATOM 994 O LEU A 70 -25.157 -0.307 -42.938 1.00 0.00 A ATOM 995 C SER A 71 -27.396 -1.050 -41.598 1.00 0.00 A ATOM 996 CA SER A 71 -27.210 -2.157 -42.637 1.00 0.00 A ATOM 997 CB SER A 71 -28.012 -3.398 -42.240 1.00 0.00 A ATOM 998 HN SER A 71 -25.579 -3.446 -42.770 1.00 0.00 A ATOM 999 HA SER A 71 -27.534 -1.817 -43.621 1.00 0.00 A ATOM 1000 HB1 SER A 71 -28.994 -3.095 -41.877 1.00 0.00 A ATOM 1001 HG SER A 71 -29.036 -4.135 -43.793 1.00 0.00 A ATOM 1002 N SER A 71 -25.799 -2.471 -42.784 1.00 0.00 A ATOM 1003 O SER A 71 -28.180 -0.125 -41.803 1.00 0.00 A ATOM 1004 OG SER A 71 -28.167 -4.304 -43.328 1.00 0.00 A ATOM 1005 C ASP A 72 -26.525 1.198 -40.009 1.00 0.00 A ATOM 1006 CA ASP A 72 -26.735 -0.203 -39.431 1.00 0.00 A ATOM 1007 CB ASP A 72 -25.645 -0.451 -38.385 1.00 0.00 A ATOM 1008 CG ASP A 72 -26.088 -0.255 -36.933 1.00 0.00 A ATOM 1009 HN ASP A 72 -26.025 -1.937 -40.344 1.00 0.00 A ATOM 1010 HA ASP A 72 -27.725 -0.330 -38.994 1.00 0.00 A ATOM 1011 HB1 ASP A 72 -24.810 0.219 -38.587 1.00 0.00 A ATOM 1012 N ASP A 72 -26.661 -1.181 -40.503 1.00 0.00 A ATOM 1013 O ASP A 72 -27.171 2.153 -39.580 1.00 0.00 A ATOM 1014 OD1 ASP A 72 -26.600 -1.241 -36.358 1.00 0.00 A ATOM 1015 OD2 ASP A 72 -25.905 0.874 -36.431 1.00 0.00 A ATOM 1016 C ASP A 73 -26.452 2.910 -42.575 1.00 0.00 A ATOM 1017 CA ASP A 73 -25.317 2.544 -41.614 1.00 0.00 A ATOM 1018 CB ASP A 73 -24.022 2.457 -42.425 1.00 0.00 A ATOM 1019 CG ASP A 73 -22.800 3.098 -41.762 1.00 0.00 A ATOM 1020 HN ASP A 73 -25.099 0.495 -41.316 1.00 0.00 A ATOM 1021 HA ASP A 73 -25.215 3.260 -40.799 1.00 0.00 A ATOM 1022 HB1 ASP A 73 -24.183 2.934 -43.391 1.00 0.00 A ATOM 1023 N ASP A 73 -25.619 1.277 -40.973 1.00 0.00 A ATOM 1024 O ASP A 73 -26.721 4.087 -42.804 1.00 0.00 A ATOM 1025 OD1 ASP A 73 -22.517 2.715 -40.606 1.00 0.00 A ATOM 1026 OD2 ASP A 73 -22.179 3.955 -42.426 1.00 0.00 A ATOM 1027 C LYS A 74 -29.375 2.683 -43.294 1.00 0.00 A ATOM 1028 CA LYS A 74 -28.185 2.074 -44.039 1.00 0.00 A ATOM 1029 CB LYS A 74 -28.516 0.766 -44.761 1.00 0.00 A ATOM 1030 CD LYS A 74 -27.657 -0.992 -46.352 1.00 0.00 A ATOM 1031 CE LYS A 74 -26.339 -1.631 -46.793 1.00 0.00 A ATOM 1032 CG LYS A 74 -27.421 0.401 -45.765 1.00 0.00 A ATOM 1033 HN LYS A 74 -26.861 0.921 -42.916 1.00 0.00 A ATOM 1034 HA LYS A 74 -27.850 2.783 -44.794 1.00 0.00 A ATOM 1035 HB1 LYS A 74 -29.471 0.864 -45.278 1.00 0.00 A ATOM 1036 HD1 LYS A 74 -28.335 -0.922 -47.203 1.00 0.00 A ATOM 1037 HE1 LYS A 74 -25.616 -1.587 -45.979 1.00 0.00 A ATOM 1038 HG1 LYS A 74 -26.448 0.434 -45.275 1.00 0.00 A ATOM 1039 HZ1 LYS A 74 -26.253 -3.646 -46.464 1.00 0.00 A ATOM 1040 HZ2 LYS A 74 -27.527 -3.189 -47.375 1.00 0.00 A ATOM 1041 HZ3 LYS A 74 -26.030 -3.231 -48.027 1.00 0.00 A ATOM 1042 N LYS A 74 -27.086 1.876 -43.109 1.00 0.00 A ATOM 1043 NZ LYS A 74 -26.555 -3.039 -47.197 1.00 0.00 A ATOM 1044 O LYS A 74 -30.165 3.423 -43.879 1.00 0.00 A ATOM 1045 C ILE A 75 -30.501 4.384 -41.174 1.00 0.00 A ATOM 1046 CA ILE A 75 -30.545 2.854 -41.185 1.00 0.00 A ATOM 1047 CB ILE A 75 -30.487 2.228 -39.790 1.00 0.00 A ATOM 1048 CD1 ILE A 75 -32.043 0.423 -40.614 1.00 0.00 A ATOM 1049 CG1 ILE A 75 -30.749 0.721 -39.854 1.00 0.00 A ATOM 1050 CG2 ILE A 75 -31.445 2.936 -38.829 1.00 0.00 A ATOM 1051 HN ILE A 75 -28.819 1.747 -41.547 1.00 0.00 A ATOM 1052 HA ILE A 75 -31.483 2.539 -41.640 1.00 0.00 A ATOM 1053 HB ILE A 75 -29.478 2.362 -39.397 1.00 0.00 A ATOM 1054 HD11 ILE A 75 -31.876 0.556 -41.683 1.00 0.00 A ATOM 1055 HD12 ILE A 75 -32.349 -0.605 -40.421 1.00 0.00 A ATOM 1056 HD13 ILE A 75 -32.826 1.104 -40.281 1.00 0.00 A ATOM 1057 HG11 ILE A 75 -30.814 0.317 -38.844 1.00 0.00 A ATOM 1058 HG21 ILE A 75 -31.326 4.015 -38.929 1.00 0.00 A ATOM 1059 HG22 ILE A 75 -32.471 2.660 -39.071 1.00 0.00 A ATOM 1060 HG23 ILE A 75 -31.219 2.638 -37.805 1.00 0.00 A ATOM 1061 N ILE A 75 -29.465 2.349 -42.015 1.00 0.00 A ATOM 1062 O ILE A 75 -31.512 5.039 -41.423 1.00 0.00 A ATOM 1063 C GLY A 76 -29.712 7.018 -42.080 1.00 0.00 A ATOM 1064 CA GLY A 76 -29.132 6.348 -40.833 1.00 0.00 A ATOM 1065 HN GLY A 76 -28.504 4.368 -40.678 1.00 0.00 A ATOM 1066 HA2 GLY A 76 -29.612 6.753 -39.942 1.00 0.00 A ATOM 1067 HA1 GLY A 76 -28.069 6.577 -40.754 1.00 0.00 A ATOM 1068 N GLY A 76 -29.320 4.908 -40.880 1.00 0.00 A ATOM 1069 O GLY A 76 -30.602 7.860 -41.980 1.00 0.00 A ATOM 1070 C LEU A 77 -31.156 7.029 -44.590 1.00 0.00 A ATOM 1071 CA LEU A 77 -29.636 7.170 -44.494 1.00 0.00 A ATOM 1072 CB LEU A 77 -28.883 6.526 -45.659 1.00 0.00 A ATOM 1073 CD1 LEU A 77 -27.996 6.962 -47.979 1.00 0.00 A ATOM 1074 CD2 LEU A 77 -30.442 6.386 -47.636 1.00 0.00 A ATOM 1075 CG LEU A 77 -29.207 7.073 -47.050 1.00 0.00 A ATOM 1076 HN LEU A 77 -28.458 5.934 -43.301 1.00 0.00 A ATOM 1077 HA LEU A 77 -29.386 8.231 -44.496 1.00 0.00 A ATOM 1078 HB1 LEU A 77 -29.091 5.456 -45.653 1.00 0.00 A ATOM 1079 HD11 LEU A 77 -27.781 5.911 -48.173 1.00 0.00 A ATOM 1080 HD12 LEU A 77 -28.211 7.468 -48.919 1.00 0.00 A ATOM 1081 HD13 LEU A 77 -27.131 7.428 -47.505 1.00 0.00 A ATOM 1082 HD21 LEU A 77 -31.183 7.138 -47.905 1.00 0.00 A ATOM 1083 HD22 LEU A 77 -30.158 5.822 -48.525 1.00 0.00 A ATOM 1084 HD23 LEU A 77 -30.865 5.706 -46.896 1.00 0.00 A ATOM 1085 HG LEU A 77 -29.443 8.132 -46.955 1.00 0.00 A ATOM 1086 N LEU A 77 -29.182 6.619 -43.228 1.00 0.00 A ATOM 1087 O LEU A 77 -31.859 8.008 -44.836 1.00 0.00 A ATOM 1088 C LYS A 78 -33.808 6.614 -43.702 1.00 0.00 A ATOM 1089 CA LYS A 78 -33.042 5.522 -44.454 1.00 0.00 A ATOM 1090 CB LYS A 78 -33.332 4.108 -43.946 1.00 0.00 A ATOM 1091 CD LYS A 78 -33.785 1.716 -44.603 1.00 0.00 A ATOM 1092 CE LYS A 78 -35.217 1.619 -44.073 1.00 0.00 A ATOM 1093 CG LYS A 78 -33.484 3.127 -45.111 1.00 0.00 A ATOM 1094 HN LYS A 78 -31.039 5.013 -44.192 1.00 0.00 A ATOM 1095 HA LYS A 78 -33.337 5.555 -45.504 1.00 0.00 A ATOM 1096 HB1 LYS A 78 -34.243 4.112 -43.348 1.00 0.00 A ATOM 1097 HD1 LYS A 78 -33.082 1.452 -43.815 1.00 0.00 A ATOM 1098 HE1 LYS A 78 -35.709 0.743 -44.496 1.00 0.00 A ATOM 1099 HG1 LYS A 78 -32.569 3.118 -45.704 1.00 0.00 A ATOM 1100 HZ1 LYS A 78 -34.273 1.494 -42.263 1.00 0.00 A ATOM 1101 HZ2 LYS A 78 -35.676 2.330 -42.212 1.00 0.00 A ATOM 1102 HZ3 LYS A 78 -35.699 0.700 -42.312 1.00 0.00 A ATOM 1103 N LYS A 78 -31.619 5.804 -44.392 1.00 0.00 A ATOM 1104 NZ LYS A 78 -35.216 1.528 -42.595 1.00 0.00 A ATOM 1105 O LYS A 78 -34.644 7.303 -44.284 1.00 0.00 A ATOM 1106 C VAL A 79 -34.171 9.072 -42.323 1.00 0.00 A ATOM 1107 CA VAL A 79 -34.139 7.733 -41.584 1.00 0.00 A ATOM 1108 CB VAL A 79 -33.434 7.814 -40.228 1.00 0.00 A ATOM 1109 CG1 VAL A 79 -33.977 8.980 -39.398 1.00 0.00 A ATOM 1110 CG2 VAL A 79 -33.557 6.494 -39.466 1.00 0.00 A ATOM 1111 HN VAL A 79 -32.811 6.172 -41.956 1.00 0.00 A ATOM 1112 HA VAL A 79 -35.164 7.403 -41.412 1.00 0.00 A ATOM 1113 HB VAL A 79 -32.375 7.998 -40.412 1.00 0.00 A ATOM 1114 HG11 VAL A 79 -34.900 8.675 -38.905 1.00 0.00 A ATOM 1115 HG12 VAL A 79 -33.239 9.265 -38.647 1.00 0.00 A ATOM 1116 HG13 VAL A 79 -34.176 9.829 -40.052 1.00 0.00 A ATOM 1117 HG21 VAL A 79 -33.054 6.583 -38.503 1.00 0.00 A ATOM 1118 HG22 VAL A 79 -34.611 6.263 -39.306 1.00 0.00 A ATOM 1119 HG23 VAL A 79 -33.094 5.695 -40.045 1.00 0.00 A ATOM 1120 N VAL A 79 -33.492 6.736 -42.421 1.00 0.00 A ATOM 1121 O VAL A 79 -35.239 9.641 -42.539 1.00 0.00 A ATOM 1122 C LEU A 80 -33.904 10.847 -44.525 1.00 0.00 A ATOM 1123 CA LEU A 80 -32.864 10.796 -43.404 1.00 0.00 A ATOM 1124 CB LEU A 80 -31.427 11.002 -43.888 1.00 0.00 A ATOM 1125 CD1 LEU A 80 -29.724 11.661 -42.147 1.00 0.00 A ATOM 1126 CD2 LEU A 80 -29.920 12.980 -44.305 1.00 0.00 A ATOM 1127 CG LEU A 80 -30.663 12.162 -43.247 1.00 0.00 A ATOM 1128 HN LEU A 80 -32.121 9.066 -42.514 1.00 0.00 A ATOM 1129 HA LEU A 80 -33.082 11.594 -42.693 1.00 0.00 A ATOM 1130 HB1 LEU A 80 -31.447 11.157 -44.966 1.00 0.00 A ATOM 1131 HD11 LEU A 80 -28.752 12.143 -42.251 1.00 0.00 A ATOM 1132 HD12 LEU A 80 -30.147 11.900 -41.173 1.00 0.00 A ATOM 1133 HD13 LEU A 80 -29.605 10.581 -42.237 1.00 0.00 A ATOM 1134 HD21 LEU A 80 -29.064 13.477 -43.846 1.00 0.00 A ATOM 1135 HD22 LEU A 80 -29.573 12.318 -45.099 1.00 0.00 A ATOM 1136 HD23 LEU A 80 -30.593 13.729 -44.724 1.00 0.00 A ATOM 1137 HG LEU A 80 -31.385 12.828 -42.775 1.00 0.00 A ATOM 1138 N LEU A 80 -32.986 9.535 -42.692 1.00 0.00 A ATOM 1139 O LEU A 80 -34.737 11.753 -44.563 1.00 0.00 A ATOM 1140 C TYR A 81 -36.194 9.932 -46.055 1.00 0.00 A ATOM 1141 CA TYR A 81 -34.746 9.787 -46.528 1.00 0.00 A ATOM 1142 CB TYR A 81 -34.557 8.395 -47.134 1.00 0.00 A ATOM 1143 CD1 TYR A 81 -36.386 8.004 -48.826 1.00 0.00 A ATOM 1144 CD2 TYR A 81 -34.173 8.426 -49.626 1.00 0.00 A ATOM 1145 CE1 TYR A 81 -36.854 7.888 -50.183 1.00 0.00 A ATOM 1146 CE2 TYR A 81 -34.641 8.310 -50.982 1.00 0.00 A ATOM 1147 CG TYR A 81 -35.055 8.271 -48.576 1.00 0.00 A ATOM 1148 CZ TYR A 81 -35.958 8.047 -51.195 1.00 0.00 A ATOM 1149 HN TYR A 81 -33.142 9.134 -45.371 1.00 0.00 A ATOM 1150 HA TYR A 81 -34.513 10.600 -47.215 1.00 0.00 A ATOM 1151 HB1 TYR A 81 -35.082 7.666 -46.516 1.00 0.00 A ATOM 1152 HD1 TYR A 81 -37.082 7.883 -47.997 1.00 0.00 A ATOM 1153 HD2 TYR A 81 -33.121 8.636 -49.428 1.00 0.00 A ATOM 1154 HE1 TYR A 81 -37.902 7.679 -50.394 1.00 0.00 A ATOM 1155 HE2 TYR A 81 -33.955 8.429 -51.822 1.00 0.00 A ATOM 1156 HH TYR A 81 -35.751 7.402 -53.017 1.00 0.00 A ATOM 1157 N TYR A 81 -33.822 9.865 -45.410 1.00 0.00 A ATOM 1158 O TYR A 81 -37.030 10.488 -46.765 1.00 0.00 A ATOM 1159 OH TYR A 81 -36.400 7.936 -52.475 1.00 0.00 A ATOM 1160 C LYS A 82 -38.048 10.914 -43.797 1.00 0.00 A ATOM 1161 CA LYS A 82 -37.777 9.489 -44.282 1.00 0.00 A ATOM 1162 CB LYS A 82 -37.944 8.427 -43.193 1.00 0.00 A ATOM 1163 CD LYS A 82 -39.097 9.773 -41.399 1.00 0.00 A ATOM 1164 CE LYS A 82 -39.864 9.460 -40.113 1.00 0.00 A ATOM 1165 CG LYS A 82 -39.244 8.638 -42.415 1.00 0.00 A ATOM 1166 HN LYS A 82 -35.759 8.972 -44.287 1.00 0.00 A ATOM 1167 HA LYS A 82 -38.488 9.252 -45.074 1.00 0.00 A ATOM 1168 HB1 LYS A 82 -37.095 8.466 -42.509 1.00 0.00 A ATOM 1169 HD1 LYS A 82 -39.469 10.702 -41.831 1.00 0.00 A ATOM 1170 HE1 LYS A 82 -39.476 10.066 -39.295 1.00 0.00 A ATOM 1171 HG1 LYS A 82 -39.517 7.717 -41.900 1.00 0.00 A ATOM 1172 HZ1 LYS A 82 -41.458 10.712 -40.379 1.00 0.00 A ATOM 1173 HZ2 LYS A 82 -41.632 9.266 -41.120 1.00 0.00 A ATOM 1174 HZ3 LYS A 82 -41.812 9.381 -39.501 1.00 0.00 A ATOM 1175 N LYS A 82 -36.446 9.423 -44.858 1.00 0.00 A ATOM 1176 NZ LYS A 82 -41.308 9.726 -40.293 1.00 0.00 A ATOM 1177 O LYS A 82 -39.174 11.402 -43.891 1.00 0.00 A ATOM 1178 C LEU A 83 -37.495 13.834 -43.939 1.00 0.00 A ATOM 1179 CA LEU A 83 -37.109 12.902 -42.789 1.00 0.00 A ATOM 1180 CB LEU A 83 -35.823 13.314 -42.068 1.00 0.00 A ATOM 1181 CD1 LEU A 83 -36.531 12.969 -39.673 1.00 0.00 A ATOM 1182 CD2 LEU A 83 -34.706 14.639 -40.236 1.00 0.00 A ATOM 1183 CG LEU A 83 -36.004 13.974 -40.699 1.00 0.00 A ATOM 1184 HN LEU A 83 -36.087 11.138 -43.215 1.00 0.00 A ATOM 1185 HA LEU A 83 -37.911 12.914 -42.050 1.00 0.00 A ATOM 1186 HB1 LEU A 83 -35.275 14.002 -42.712 1.00 0.00 A ATOM 1187 HD11 LEU A 83 -35.703 12.599 -39.068 1.00 0.00 A ATOM 1188 HD12 LEU A 83 -37.261 13.459 -39.028 1.00 0.00 A ATOM 1189 HD13 LEU A 83 -37.005 12.135 -40.190 1.00 0.00 A ATOM 1190 HD21 LEU A 83 -34.750 15.707 -40.447 1.00 0.00 A ATOM 1191 HD22 LEU A 83 -34.581 14.485 -39.164 1.00 0.00 A ATOM 1192 HD23 LEU A 83 -33.862 14.198 -40.767 1.00 0.00 A ATOM 1193 HG LEU A 83 -36.752 14.760 -40.795 1.00 0.00 A ATOM 1194 N LEU A 83 -36.998 11.542 -43.289 1.00 0.00 A ATOM 1195 O LEU A 83 -38.386 14.669 -43.794 1.00 0.00 A ATOM 1196 C MET A 84 -38.546 14.420 -46.619 1.00 0.00 A ATOM 1197 CA MET A 84 -37.066 14.473 -46.232 1.00 0.00 A ATOM 1198 CB MET A 84 -36.213 13.972 -47.400 1.00 0.00 A ATOM 1199 CE MET A 84 -32.662 15.426 -48.929 1.00 0.00 A ATOM 1200 CG MET A 84 -35.002 14.880 -47.623 1.00 0.00 A ATOM 1201 HN MET A 84 -36.084 12.976 -45.167 1.00 0.00 A ATOM 1202 HA MET A 84 -36.794 15.490 -45.948 1.00 0.00 A ATOM 1203 HB1 MET A 84 -36.818 13.937 -48.306 1.00 0.00 A ATOM 1204 HE1 MET A 84 -32.201 15.402 -49.916 1.00 0.00 A ATOM 1205 HE2 MET A 84 -33.130 16.397 -48.769 1.00 0.00 A ATOM 1206 HE3 MET A 84 -31.901 15.259 -48.167 1.00 0.00 A ATOM 1207 HG1 MET A 84 -34.476 15.036 -46.680 1.00 0.00 A ATOM 1208 N MET A 84 -36.806 13.658 -45.057 1.00 0.00 A ATOM 1209 O MET A 84 -39.171 15.456 -46.840 1.00 0.00 A ATOM 1210 SD MET A 84 -33.902 14.145 -48.820 1.00 0.00 A ATOM 1211 C ASP A 85 -41.342 13.381 -45.862 1.00 0.00 A ATOM 1212 CA ASP A 85 -40.455 13.000 -47.049 1.00 0.00 A ATOM 1213 CB ASP A 85 -40.730 11.535 -47.393 1.00 0.00 A ATOM 1214 CG ASP A 85 -42.206 11.176 -47.569 1.00 0.00 A ATOM 1215 HN ASP A 85 -38.547 12.364 -46.511 1.00 0.00 A ATOM 1216 HA ASP A 85 -40.623 13.638 -47.917 1.00 0.00 A ATOM 1217 HB1 ASP A 85 -40.311 10.908 -46.605 1.00 0.00 A ATOM 1218 N ASP A 85 -39.062 13.201 -46.692 1.00 0.00 A ATOM 1219 O ASP A 85 -41.565 12.571 -44.963 1.00 0.00 A ATOM 1220 OD1 ASP A 85 -42.950 11.328 -46.575 1.00 0.00 A ATOM 1221 OD2 ASP A 85 -42.559 10.761 -48.694 1.00 0.00 A ATOM 1222 C VAL A 86 -44.129 15.155 -45.331 1.00 0.00 A ATOM 1223 CA VAL A 86 -42.683 15.113 -44.835 1.00 0.00 A ATOM 1224 CB VAL A 86 -42.177 16.472 -44.349 1.00 0.00 A ATOM 1225 CG1 VAL A 86 -41.065 16.305 -43.311 1.00 0.00 A ATOM 1226 CG2 VAL A 86 -41.707 17.334 -45.522 1.00 0.00 A ATOM 1227 HN VAL A 86 -41.640 15.267 -46.632 1.00 0.00 A ATOM 1228 HA VAL A 86 -42.618 14.411 -44.003 1.00 0.00 A ATOM 1229 HB VAL A 86 -43.010 16.987 -43.868 1.00 0.00 A ATOM 1230 HG11 VAL A 86 -41.167 17.072 -42.543 1.00 0.00 A ATOM 1231 HG12 VAL A 86 -41.143 15.319 -42.852 1.00 0.00 A ATOM 1232 HG13 VAL A 86 -40.095 16.403 -43.798 1.00 0.00 A ATOM 1233 HG21 VAL A 86 -41.606 18.369 -45.195 1.00 0.00 A ATOM 1234 HG22 VAL A 86 -40.743 16.970 -45.877 1.00 0.00 A ATOM 1235 HG23 VAL A 86 -42.436 17.278 -46.330 1.00 0.00 A ATOM 1236 N VAL A 86 -41.825 14.615 -45.896 1.00 0.00 A ATOM 1237 O VAL A 86 -44.910 16.007 -44.909 1.00 0.00 A ATOM 1238 C ASP A 87 -46.522 12.962 -46.154 1.00 0.00 A ATOM 1239 CA ASP A 87 -45.783 14.146 -46.779 1.00 0.00 A ATOM 1240 CB ASP A 87 -45.736 13.928 -48.294 1.00 0.00 A ATOM 1241 CG ASP A 87 -44.465 14.431 -48.980 1.00 0.00 A ATOM 1242 HN ASP A 87 -43.804 13.536 -46.559 1.00 0.00 A ATOM 1243 HA ASP A 87 -46.250 15.102 -46.542 1.00 0.00 A ATOM 1244 HB1 ASP A 87 -46.596 14.425 -48.743 1.00 0.00 A ATOM 1245 N ASP A 87 -44.444 14.226 -46.221 1.00 0.00 A ATOM 1246 O ASP A 87 -47.675 13.091 -45.745 1.00 0.00 A ATOM 1247 OD1 ASP A 87 -43.455 13.698 -48.911 1.00 0.00 A ATOM 1248 OD2 ASP A 87 -44.532 15.536 -49.559 1.00 0.00 A ATOM 1249 C GLY A 88 -46.785 9.632 -46.625 1.00 0.00 A ATOM 1250 CA GLY A 88 -46.405 10.629 -45.529 1.00 0.00 A ATOM 1251 HN GLY A 88 -44.891 11.738 -46.432 1.00 0.00 A ATOM 1252 HA2 GLY A 88 -45.692 10.168 -44.845 1.00 0.00 A ATOM 1253 HA1 GLY A 88 -47.288 10.885 -44.943 1.00 0.00 A ATOM 1254 N GLY A 88 -45.829 11.834 -46.098 1.00 0.00 A ATOM 1255 O GLY A 88 -47.966 9.361 -46.841 1.00 0.00 A ATOM 1256 C ASP A 89 -44.895 7.070 -48.287 1.00 0.00 A ATOM 1257 CA ASP A 89 -45.975 8.153 -48.359 1.00 0.00 A ATOM 1258 CB ASP A 89 -45.879 8.825 -49.730 1.00 0.00 A ATOM 1259 CG ASP A 89 -44.725 9.816 -49.886 1.00 0.00 A ATOM 1260 HN ASP A 89 -44.806 9.340 -47.108 1.00 0.00 A ATOM 1261 HA ASP A 89 -46.975 7.756 -48.192 1.00 0.00 A ATOM 1262 HB1 ASP A 89 -46.816 9.347 -49.928 1.00 0.00 A ATOM 1263 N ASP A 89 -45.762 9.114 -47.290 1.00 0.00 A ATOM 1264 O ASP A 89 -45.201 5.879 -48.327 1.00 0.00 A ATOM 1265 OD1 ASP A 89 -44.923 10.986 -49.491 1.00 0.00 A ATOM 1266 OD2 ASP A 89 -43.670 9.382 -50.396 1.00 0.00 A ATOM 1267 C GLY A 90 -41.882 6.418 -49.479 1.00 0.00 A ATOM 1268 CA GLY A 90 -42.528 6.608 -48.106 1.00 0.00 A ATOM 1269 HN GLY A 90 -43.414 8.493 -48.151 1.00 0.00 A ATOM 1270 HA2 GLY A 90 -41.790 6.993 -47.403 1.00 0.00 A ATOM 1271 HA1 GLY A 90 -42.863 5.646 -47.721 1.00 0.00 A ATOM 1272 N GLY A 90 -43.654 7.523 -48.183 1.00 0.00 A ATOM 1273 O GLY A 90 -41.311 5.365 -49.760 1.00 0.00 A ATOM 1274 C LYS A 91 -41.013 8.827 -52.053 1.00 0.00 A ATOM 1275 CA LYS A 91 -41.425 7.413 -51.636 1.00 0.00 A ATOM 1276 CB LYS A 91 -42.395 6.742 -52.609 1.00 0.00 A ATOM 1277 CD LYS A 91 -43.731 7.849 -54.440 1.00 0.00 A ATOM 1278 CE LYS A 91 -44.698 8.992 -54.754 1.00 0.00 A ATOM 1279 CG LYS A 91 -43.575 7.663 -52.930 1.00 0.00 A ATOM 1280 HN LYS A 91 -42.457 8.306 -50.063 1.00 0.00 A ATOM 1281 HA LYS A 91 -40.530 6.792 -51.592 1.00 0.00 A ATOM 1282 HB1 LYS A 91 -42.762 5.811 -52.179 1.00 0.00 A ATOM 1283 HD1 LYS A 91 -44.096 6.925 -54.888 1.00 0.00 A ATOM 1284 HE1 LYS A 91 -45.462 9.053 -53.981 1.00 0.00 A ATOM 1285 HG1 LYS A 91 -43.424 8.632 -52.454 1.00 0.00 A ATOM 1286 HZ1 LYS A 91 -44.477 10.911 -55.425 1.00 0.00 A ATOM 1287 HZ2 LYS A 91 -43.876 10.670 -53.926 1.00 0.00 A ATOM 1288 HZ3 LYS A 91 -43.061 10.120 -55.229 1.00 0.00 A ATOM 1289 N LYS A 91 -41.992 7.453 -50.299 1.00 0.00 A ATOM 1290 NZ LYS A 91 -43.968 10.277 -54.840 1.00 0.00 A ATOM 1291 O LYS A 91 -41.610 9.807 -51.611 1.00 0.00 A ATOM 1292 C LEU A 92 -39.320 10.096 -54.900 1.00 0.00 A ATOM 1293 CA LEU A 92 -39.499 10.165 -53.383 1.00 0.00 A ATOM 1294 CB LEU A 92 -38.227 10.562 -52.631 1.00 0.00 A ATOM 1295 CD1 LEU A 92 -37.851 11.058 -50.187 1.00 0.00 A ATOM 1296 CD2 LEU A 92 -37.778 12.932 -51.895 1.00 0.00 A ATOM 1297 CG LEU A 92 -38.404 11.590 -51.510 1.00 0.00 A ATOM 1298 HN LEU A 92 -39.517 8.086 -53.256 1.00 0.00 A ATOM 1299 HA LEU A 92 -40.255 10.916 -53.157 1.00 0.00 A ATOM 1300 HB1 LEU A 92 -37.512 10.959 -53.351 1.00 0.00 A ATOM 1301 HD11 LEU A 92 -37.067 10.327 -50.388 1.00 0.00 A ATOM 1302 HD12 LEU A 92 -37.438 11.883 -49.608 1.00 0.00 A ATOM 1303 HD13 LEU A 92 -38.654 10.584 -49.622 1.00 0.00 A ATOM 1304 HD21 LEU A 92 -38.299 13.737 -51.376 1.00 0.00 A ATOM 1305 HD22 LEU A 92 -36.726 12.938 -51.610 1.00 0.00 A ATOM 1306 HD23 LEU A 92 -37.864 13.078 -52.972 1.00 0.00 A ATOM 1307 HG LEU A 92 -39.470 11.760 -51.368 1.00 0.00 A ATOM 1308 N LEU A 92 -39.996 8.887 -52.900 1.00 0.00 A ATOM 1309 O LEU A 92 -39.310 9.012 -55.480 1.00 0.00 A ATOM 1310 C THR A 93 -37.675 12.036 -57.272 1.00 0.00 A ATOM 1311 CA THR A 93 -39.006 11.358 -56.941 1.00 0.00 A ATOM 1312 CB THR A 93 -40.219 12.084 -57.523 1.00 0.00 A ATOM 1313 CG2 THR A 93 -41.518 11.734 -56.792 1.00 0.00 A ATOM 1314 HN THR A 93 -39.193 12.147 -55.021 1.00 0.00 A ATOM 1315 HA THR A 93 -38.959 10.346 -57.343 1.00 0.00 A ATOM 1316 HB THR A 93 -40.311 11.892 -58.592 1.00 0.00 A ATOM 1317 HG1 THR A 93 -40.523 14.041 -57.810 1.00 0.00 A ATOM 1318 HG21 THR A 93 -42.363 11.864 -57.469 1.00 0.00 A ATOM 1319 HG22 THR A 93 -41.478 10.697 -56.457 1.00 0.00 A ATOM 1320 HG23 THR A 93 -41.638 12.390 -55.931 1.00 0.00 A ATOM 1321 N THR A 93 -39.183 11.270 -55.501 1.00 0.00 A ATOM 1322 O THR A 93 -37.041 12.628 -56.401 1.00 0.00 A ATOM 1323 OG1 THR A 93 -39.996 13.453 -57.197 1.00 0.00 A ATOM 1324 C LYS A 94 -36.147 14.044 -58.892 1.00 0.00 A ATOM 1325 CA LYS A 94 -36.047 12.521 -58.994 1.00 0.00 A ATOM 1326 CB LYS A 94 -35.700 12.021 -60.398 1.00 0.00 A ATOM 1327 CD LYS A 94 -36.378 13.598 -62.246 1.00 0.00 A ATOM 1328 CE LYS A 94 -37.596 14.430 -62.652 1.00 0.00 A ATOM 1329 CG LYS A 94 -36.795 12.393 -61.400 1.00 0.00 A ATOM 1330 HN LYS A 94 -37.813 11.442 -59.239 1.00 0.00 A ATOM 1331 HA LYS A 94 -35.257 12.181 -58.326 1.00 0.00 A ATOM 1332 HB1 LYS A 94 -35.570 10.939 -60.382 1.00 0.00 A ATOM 1333 HD1 LYS A 94 -35.853 13.257 -63.137 1.00 0.00 A ATOM 1334 HE1 LYS A 94 -37.424 15.479 -62.411 1.00 0.00 A ATOM 1335 HG1 LYS A 94 -37.718 12.620 -60.867 1.00 0.00 A ATOM 1336 HZ1 LYS A 94 -38.512 14.988 -64.392 1.00 0.00 A ATOM 1337 HZ2 LYS A 94 -37.008 14.389 -64.609 1.00 0.00 A ATOM 1338 HZ3 LYS A 94 -38.249 13.380 -64.280 1.00 0.00 A ATOM 1339 N LYS A 94 -37.291 11.926 -58.536 1.00 0.00 A ATOM 1340 NZ LYS A 94 -37.863 14.286 -64.100 1.00 0.00 A ATOM 1341 O LYS A 94 -35.172 14.712 -58.550 1.00 0.00 A ATOM 1342 C GLU A 95 -37.632 16.455 -57.686 1.00 0.00 A ATOM 1343 CA GLU A 95 -37.575 15.981 -59.140 1.00 0.00 A ATOM 1344 CB GLU A 95 -38.857 16.351 -59.888 1.00 0.00 A ATOM 1345 CD GLU A 95 -38.176 18.778 -59.945 1.00 0.00 A ATOM 1346 CG GLU A 95 -38.640 17.579 -60.773 1.00 0.00 A ATOM 1347 HN GLU A 95 -38.122 13.999 -59.470 1.00 0.00 A ATOM 1348 HA GLU A 95 -36.722 16.436 -59.644 1.00 0.00 A ATOM 1349 HB1 GLU A 95 -39.655 16.550 -59.172 1.00 0.00 A ATOM 1350 HG1 GLU A 95 -39.567 17.827 -61.291 1.00 0.00 A ATOM 1351 N GLU A 95 -37.335 14.549 -59.193 1.00 0.00 A ATOM 1352 O GLU A 95 -37.057 17.487 -57.342 1.00 0.00 A ATOM 1353 OE1 GLU A 95 -36.988 18.772 -59.553 1.00 0.00 A ATOM 1354 OE2 GLU A 95 -39.018 19.675 -59.721 1.00 0.00 A ATOM 1355 C GLU A 96 -37.110 15.945 -54.765 1.00 0.00 A ATOM 1356 CA GLU A 96 -38.471 16.005 -55.462 1.00 0.00 A ATOM 1357 CB GLU A 96 -39.477 15.076 -54.780 1.00 0.00 A ATOM 1358 CD GLU A 96 -40.721 14.611 -52.637 1.00 0.00 A ATOM 1359 CG GLU A 96 -39.926 15.647 -53.433 1.00 0.00 A ATOM 1360 HN GLU A 96 -38.795 14.840 -57.158 1.00 0.00 A ATOM 1361 HA GLU A 96 -38.854 17.026 -55.438 1.00 0.00 A ATOM 1362 HB1 GLU A 96 -39.029 14.094 -54.632 1.00 0.00 A ATOM 1363 HG1 GLU A 96 -40.537 16.534 -53.595 1.00 0.00 A ATOM 1364 N GLU A 96 -38.331 15.678 -56.870 1.00 0.00 A ATOM 1365 O GLU A 96 -36.696 16.906 -54.119 1.00 0.00 A ATOM 1366 OE1 GLU A 96 -40.246 13.456 -52.572 1.00 0.00 A ATOM 1367 OE2 GLU A 96 -41.788 14.997 -52.111 1.00 0.00 A ATOM 1368 C VAL A 97 -34.183 15.677 -54.826 1.00 0.00 A ATOM 1369 CA VAL A 97 -35.146 14.606 -54.313 1.00 0.00 A ATOM 1370 CB VAL A 97 -34.655 13.182 -54.582 1.00 0.00 A ATOM 1371 CG1 VAL A 97 -33.919 13.100 -55.921 1.00 0.00 A ATOM 1372 CG2 VAL A 97 -33.773 12.682 -53.438 1.00 0.00 A ATOM 1373 HN VAL A 97 -36.797 14.028 -55.446 1.00 0.00 A ATOM 1374 HA VAL A 97 -35.263 14.726 -53.236 1.00 0.00 A ATOM 1375 HB VAL A 97 -35.529 12.533 -54.640 1.00 0.00 A ATOM 1376 HG11 VAL A 97 -33.780 12.054 -56.195 1.00 0.00 A ATOM 1377 HG12 VAL A 97 -34.505 13.602 -56.689 1.00 0.00 A ATOM 1378 HG13 VAL A 97 -32.946 13.584 -55.830 1.00 0.00 A ATOM 1379 HG21 VAL A 97 -33.920 11.609 -53.307 1.00 0.00 A ATOM 1380 HG22 VAL A 97 -32.727 12.879 -53.673 1.00 0.00 A ATOM 1381 HG23 VAL A 97 -34.041 13.200 -52.517 1.00 0.00 A ATOM 1382 N VAL A 97 -36.452 14.805 -54.919 1.00 0.00 A ATOM 1383 O VAL A 97 -33.374 16.206 -54.065 1.00 0.00 A ATOM 1384 C THR A 98 -33.767 18.357 -56.187 1.00 0.00 A ATOM 1385 CA THR A 98 -33.449 16.965 -56.738 1.00 0.00 A ATOM 1386 CB THR A 98 -33.625 16.856 -58.254 1.00 0.00 A ATOM 1387 CG2 THR A 98 -32.852 17.937 -59.012 1.00 0.00 A ATOM 1388 HN THR A 98 -34.961 15.532 -56.727 1.00 0.00 A ATOM 1389 HA THR A 98 -32.414 16.748 -56.476 1.00 0.00 A ATOM 1390 HB THR A 98 -34.680 16.870 -58.525 1.00 0.00 A ATOM 1391 HG1 THR A 98 -33.512 15.115 -59.233 1.00 0.00 A ATOM 1392 HG21 THR A 98 -33.485 18.816 -59.138 1.00 0.00 A ATOM 1393 HG22 THR A 98 -31.960 18.209 -58.448 1.00 0.00 A ATOM 1394 HG23 THR A 98 -32.560 17.557 -59.991 1.00 0.00 A ATOM 1395 N THR A 98 -34.300 15.967 -56.114 1.00 0.00 A ATOM 1396 O THR A 98 -32.890 19.215 -56.112 1.00 0.00 A ATOM 1397 OG1 THR A 98 -32.954 15.646 -58.595 1.00 0.00 A ATOM 1398 C SER A 99 -34.920 19.999 -53.862 1.00 0.00 A ATOM 1399 CA SER A 99 -35.473 19.810 -55.276 1.00 0.00 A ATOM 1400 CB SER A 99 -37.001 19.898 -55.264 1.00 0.00 A ATOM 1401 HN SER A 99 -35.735 17.833 -55.881 1.00 0.00 A ATOM 1402 HA SER A 99 -35.071 20.567 -55.949 1.00 0.00 A ATOM 1403 HB1 SER A 99 -37.366 19.730 -54.252 1.00 0.00 A ATOM 1404 HG SER A 99 -37.505 21.814 -54.974 1.00 0.00 A ATOM 1405 N SER A 99 -35.027 18.537 -55.817 1.00 0.00 A ATOM 1406 O SER A 99 -34.562 21.111 -53.476 1.00 0.00 A ATOM 1407 OG SER A 99 -37.465 21.162 -55.732 1.00 0.00 A ATOM 1408 C PHE A 100 -32.839 19.048 -51.747 1.00 0.00 A ATOM 1409 CA PHE A 100 -34.364 18.928 -51.765 1.00 0.00 A ATOM 1410 CB PHE A 100 -34.769 17.607 -51.109 1.00 0.00 A ATOM 1411 CD1 PHE A 100 -35.910 18.454 -49.046 1.00 0.00 A ATOM 1412 CD2 PHE A 100 -37.142 17.078 -50.509 1.00 0.00 A ATOM 1413 CE1 PHE A 100 -37.039 18.556 -48.191 1.00 0.00 A ATOM 1414 CE2 PHE A 100 -38.271 17.180 -49.654 1.00 0.00 A ATOM 1415 CG PHE A 100 -35.986 17.717 -50.187 1.00 0.00 A ATOM 1416 CZ PHE A 100 -38.195 17.917 -48.513 1.00 0.00 A ATOM 1417 HN PHE A 100 -35.161 17.997 -53.449 1.00 0.00 A ATOM 1418 HA PHE A 100 -34.800 19.801 -51.279 1.00 0.00 A ATOM 1419 HB1 PHE A 100 -33.925 17.226 -50.535 1.00 0.00 A ATOM 1420 HD1 PHE A 100 -34.983 18.966 -48.788 1.00 0.00 A ATOM 1421 HD2 PHE A 100 -37.202 16.487 -51.423 1.00 0.00 A ATOM 1422 HE1 PHE A 100 -36.978 19.147 -47.277 1.00 0.00 A ATOM 1423 HE2 PHE A 100 -39.198 16.668 -49.912 1.00 0.00 A ATOM 1424 HZ PHE A 100 -39.063 17.995 -47.856 1.00 0.00 A ATOM 1425 N PHE A 100 -34.867 18.898 -53.128 1.00 0.00 A ATOM 1426 O PHE A 100 -32.280 19.785 -50.936 1.00 0.00 A ATOM 1427 C PHE A 101 -30.264 19.633 -53.368 1.00 0.00 A ATOM 1428 CA PHE A 101 -30.760 18.325 -52.748 1.00 0.00 A ATOM 1429 CB PHE A 101 -30.361 17.160 -53.657 1.00 0.00 A ATOM 1430 CD1 PHE A 101 -29.383 15.861 -51.752 1.00 0.00 A ATOM 1431 CD2 PHE A 101 -30.572 14.677 -53.406 1.00 0.00 A ATOM 1432 CE1 PHE A 101 -29.137 14.646 -51.060 1.00 0.00 A ATOM 1433 CE2 PHE A 101 -30.326 13.463 -52.713 1.00 0.00 A ATOM 1434 CG PHE A 101 -30.096 15.852 -52.910 1.00 0.00 A ATOM 1435 CZ PHE A 101 -29.613 13.473 -51.554 1.00 0.00 A ATOM 1436 HN PHE A 101 -32.671 17.714 -53.306 1.00 0.00 A ATOM 1437 HA PHE A 101 -30.366 18.234 -51.735 1.00 0.00 A ATOM 1438 HB1 PHE A 101 -29.466 17.437 -54.213 1.00 0.00 A ATOM 1439 HD1 PHE A 101 -29.001 16.802 -51.355 1.00 0.00 A ATOM 1440 HD2 PHE A 101 -31.143 14.670 -54.333 1.00 0.00 A ATOM 1441 HE1 PHE A 101 -28.565 14.655 -50.130 1.00 0.00 A ATOM 1442 HE2 PHE A 101 -30.708 12.522 -53.109 1.00 0.00 A ATOM 1443 HZ PHE A 101 -29.425 12.540 -51.023 1.00 0.00 A ATOM 1444 N PHE A 101 -32.208 18.311 -52.650 1.00 0.00 A ATOM 1445 O PHE A 101 -29.164 20.091 -53.063 1.00 0.00 A ATOM 1446 C LYS A 102 -30.183 22.422 -53.871 1.00 0.00 A ATOM 1447 CA LYS A 102 -30.761 21.442 -54.894 1.00 0.00 A ATOM 1448 CB LYS A 102 -31.970 21.990 -55.654 1.00 0.00 A ATOM 1449 CD LYS A 102 -31.370 23.283 -57.735 1.00 0.00 A ATOM 1450 CE LYS A 102 -31.352 24.672 -58.375 1.00 0.00 A ATOM 1451 CG LYS A 102 -31.671 23.372 -56.238 1.00 0.00 A ATOM 1452 HN LYS A 102 -31.993 19.817 -54.471 1.00 0.00 A ATOM 1453 HA LYS A 102 -29.990 21.219 -55.632 1.00 0.00 A ATOM 1454 HB1 LYS A 102 -32.828 22.051 -54.985 1.00 0.00 A ATOM 1455 HD1 LYS A 102 -32.122 22.663 -58.225 1.00 0.00 A ATOM 1456 HE1 LYS A 102 -31.793 25.400 -57.693 1.00 0.00 A ATOM 1457 HG1 LYS A 102 -30.821 23.815 -55.718 1.00 0.00 A ATOM 1458 HZ1 LYS A 102 -29.705 24.676 -59.586 1.00 0.00 A ATOM 1459 HZ2 LYS A 102 -29.910 26.070 -58.759 1.00 0.00 A ATOM 1460 HZ3 LYS A 102 -29.345 24.742 -57.995 1.00 0.00 A ATOM 1461 N LYS A 102 -31.100 20.196 -54.229 1.00 0.00 A ATOM 1462 NZ LYS A 102 -29.965 25.073 -58.706 1.00 0.00 A ATOM 1463 O LYS A 102 -29.256 23.171 -54.177 1.00 0.00 A ATOM 1464 C LYS A 103 -28.787 23.153 -51.466 1.00 0.00 A ATOM 1465 CA LYS A 103 -30.307 23.260 -51.606 1.00 0.00 A ATOM 1466 CB LYS A 103 -31.066 22.956 -50.312 1.00 0.00 A ATOM 1467 CD LYS A 103 -31.857 24.428 -48.424 1.00 0.00 A ATOM 1468 CE LYS A 103 -32.704 25.644 -48.045 1.00 0.00 A ATOM 1469 CG LYS A 103 -31.971 24.126 -49.920 1.00 0.00 A ATOM 1470 HN LYS A 103 -31.507 21.772 -52.435 1.00 0.00 A ATOM 1471 HA LYS A 103 -30.556 24.281 -51.893 1.00 0.00 A ATOM 1472 HB1 LYS A 103 -30.358 22.754 -49.509 1.00 0.00 A ATOM 1473 HD1 LYS A 103 -30.815 24.612 -48.165 1.00 0.00 A ATOM 1474 HE1 LYS A 103 -33.332 25.935 -48.888 1.00 0.00 A ATOM 1475 HG1 LYS A 103 -33.006 23.890 -50.169 1.00 0.00 A ATOM 1476 HZ1 LYS A 103 -33.096 25.662 -46.039 1.00 0.00 A ATOM 1477 HZ2 LYS A 103 -34.434 25.802 -46.967 1.00 0.00 A ATOM 1478 HZ3 LYS A 103 -33.697 24.353 -46.810 1.00 0.00 A ATOM 1479 N LYS A 103 -30.754 22.384 -52.676 1.00 0.00 A ATOM 1480 NZ LYS A 103 -33.552 25.341 -46.870 1.00 0.00 A ATOM 1481 O LYS A 103 -28.110 24.153 -51.233 1.00 0.00 A ATOM 1482 C HIS A 104 -26.177 22.086 -52.810 1.00 0.00 A ATOM 1483 CA HIS A 104 -26.869 21.681 -51.507 1.00 0.00 A ATOM 1484 CB HIS A 104 -26.601 20.224 -51.122 1.00 0.00 A ATOM 1485 CD2 HIS A 104 -24.996 20.502 -49.077 1.00 0.00 A ATOM 1486 CE1 HIS A 104 -23.337 19.282 -49.814 1.00 0.00 A ATOM 1487 CG HIS A 104 -25.345 20.026 -50.306 1.00 0.00 A ATOM 1488 HN HIS A 104 -28.854 21.123 -51.802 1.00 0.00 A ATOM 1489 HA HIS A 104 -26.500 22.311 -50.698 1.00 0.00 A ATOM 1490 HB1 HIS A 104 -26.530 19.626 -52.030 1.00 0.00 A ATOM 1491 HD1 HIS A 104 -24.228 18.775 -51.619 1.00 0.00 A ATOM 1492 HD2 HIS A 104 -25.609 21.145 -48.445 1.00 0.00 A ATOM 1493 HE1 HIS A 104 -22.374 18.773 -49.866 1.00 0.00 A ATOM 1494 N HIS A 104 -28.296 21.931 -51.613 1.00 0.00 A ATOM 1495 ND1 HIS A 104 -24.279 19.261 -50.746 1.00 0.00 A ATOM 1496 NE2 HIS A 104 -23.784 20.051 -48.780 1.00 0.00 A ATOM 1497 O HIS A 104 -25.167 22.787 -52.789 1.00 0.00 A ATOM 1498 C GLY A 105 -25.438 20.736 -55.793 1.00 0.00 A ATOM 1499 CA GLY A 105 -26.202 21.935 -55.224 1.00 0.00 A ATOM 1500 HN GLY A 105 -27.572 21.058 -53.922 1.00 0.00 A ATOM 1501 HA2 GLY A 105 -27.007 22.212 -55.903 1.00 0.00 A ATOM 1502 HA1 GLY A 105 -25.536 22.794 -55.151 1.00 0.00 A ATOM 1503 N GLY A 105 -26.750 21.628 -53.913 1.00 0.00 A ATOM 1504 O GLY A 105 -24.672 20.879 -56.743 1.00 0.00 A ATOM 1505 C ILE A 106 -25.824 17.730 -56.755 1.00 0.00 A ATOM 1506 CA ILE A 106 -25.017 18.361 -55.618 1.00 0.00 A ATOM 1507 CB ILE A 106 -24.791 17.424 -54.430 1.00 0.00 A ATOM 1508 CD1 ILE A 106 -22.429 16.753 -55.006 1.00 0.00 A ATOM 1509 CG1 ILE A 106 -23.867 16.266 -54.814 1.00 0.00 A ATOM 1510 CG2 ILE A 106 -26.122 16.930 -53.860 1.00 0.00 A ATOM 1511 HN ILE A 106 -26.298 19.476 -54.411 1.00 0.00 A ATOM 1512 HA ILE A 106 -24.035 18.637 -56.003 1.00 0.00 A ATOM 1513 HB ILE A 106 -24.291 17.987 -53.641 1.00 0.00 A ATOM 1514 HD11 ILE A 106 -22.023 16.330 -55.925 1.00 0.00 A ATOM 1515 HD12 ILE A 106 -22.419 17.841 -55.071 1.00 0.00 A ATOM 1516 HD13 ILE A 106 -21.821 16.434 -54.159 1.00 0.00 A ATOM 1517 HG11 ILE A 106 -24.223 15.801 -55.732 1.00 0.00 A ATOM 1518 HG21 ILE A 106 -26.156 17.135 -52.790 1.00 0.00 A ATOM 1519 HG22 ILE A 106 -26.943 17.447 -54.355 1.00 0.00 A ATOM 1520 HG23 ILE A 106 -26.213 15.858 -54.028 1.00 0.00 A ATOM 1521 N ILE A 106 -25.673 19.583 -55.185 1.00 0.00 A ATOM 1522 O ILE A 106 -26.261 16.585 -56.649 1.00 0.00 A ATOM 1523 C GLU A 107 -26.365 16.588 -59.295 1.00 0.00 A ATOM 1524 CA GLU A 107 -26.743 18.035 -58.971 1.00 0.00 A ATOM 1525 CB GLU A 107 -26.515 18.946 -60.178 1.00 0.00 A ATOM 1526 CD GLU A 107 -27.895 19.703 -62.148 1.00 0.00 A ATOM 1527 CG GLU A 107 -27.822 19.605 -60.623 1.00 0.00 A ATOM 1528 HN GLU A 107 -25.639 19.434 -57.894 1.00 0.00 A ATOM 1529 HA GLU A 107 -27.792 18.086 -58.678 1.00 0.00 A ATOM 1530 HB1 GLU A 107 -26.097 18.368 -61.001 1.00 0.00 A ATOM 1531 HG1 GLU A 107 -27.898 20.601 -60.188 1.00 0.00 A ATOM 1532 N GLU A 107 -25.996 18.505 -57.815 1.00 0.00 A ATOM 1533 O GLU A 107 -27.197 15.818 -59.771 1.00 0.00 A ATOM 1534 OE1 GLU A 107 -26.965 20.307 -62.724 1.00 0.00 A ATOM 1535 OE2 GLU A 107 -28.880 19.170 -62.705 1.00 0.00 A ATOM 1536 C LYS A 108 -25.617 13.900 -58.760 1.00 0.00 A ATOM 1537 CA LYS A 108 -24.609 14.925 -59.285 1.00 0.00 A ATOM 1538 CB LYS A 108 -23.202 14.756 -58.707 1.00 0.00 A ATOM 1539 CD LYS A 108 -22.036 13.452 -60.523 1.00 0.00 A ATOM 1540 CE LYS A 108 -20.835 12.516 -60.664 1.00 0.00 A ATOM 1541 CG LYS A 108 -22.605 13.405 -59.104 1.00 0.00 A ATOM 1542 HN LYS A 108 -24.438 16.899 -58.641 1.00 0.00 A ATOM 1543 HA LYS A 108 -24.528 14.809 -60.366 1.00 0.00 A ATOM 1544 HB1 LYS A 108 -23.241 14.837 -57.620 1.00 0.00 A ATOM 1545 HD1 LYS A 108 -21.737 14.473 -60.765 1.00 0.00 A ATOM 1546 HE1 LYS A 108 -20.868 12.014 -61.630 1.00 0.00 A ATOM 1547 HG1 LYS A 108 -23.371 12.632 -59.039 1.00 0.00 A ATOM 1548 HZ1 LYS A 108 -19.698 14.031 -59.895 1.00 0.00 A ATOM 1549 HZ2 LYS A 108 -18.852 12.666 -60.192 1.00 0.00 A ATOM 1550 HZ3 LYS A 108 -19.303 13.632 -61.428 1.00 0.00 A ATOM 1551 N LYS A 108 -25.108 16.265 -59.027 1.00 0.00 A ATOM 1552 NZ LYS A 108 -19.569 13.273 -60.535 1.00 0.00 A ATOM 1553 O LYS A 108 -26.038 13.007 -59.493 1.00 0.00 A ATOM 1554 C VAL A 109 -28.141 12.995 -57.773 1.00 0.00 A ATOM 1555 CA VAL A 109 -26.923 13.164 -56.863 1.00 0.00 A ATOM 1556 CB VAL A 109 -27.285 13.680 -55.469 1.00 0.00 A ATOM 1557 CG1 VAL A 109 -28.364 14.762 -55.548 1.00 0.00 A ATOM 1558 CG2 VAL A 109 -27.726 12.533 -54.556 1.00 0.00 A ATOM 1559 HN VAL A 109 -25.626 14.793 -56.905 1.00 0.00 A ATOM 1560 HA VAL A 109 -26.434 12.196 -56.748 1.00 0.00 A ATOM 1561 HB VAL A 109 -26.392 14.128 -55.035 1.00 0.00 A ATOM 1562 HG11 VAL A 109 -28.129 15.452 -56.358 1.00 0.00 A ATOM 1563 HG12 VAL A 109 -29.331 14.297 -55.736 1.00 0.00 A ATOM 1564 HG13 VAL A 109 -28.401 15.309 -54.605 1.00 0.00 A ATOM 1565 HG21 VAL A 109 -27.287 12.667 -53.567 1.00 0.00 A ATOM 1566 HG22 VAL A 109 -28.812 12.530 -54.475 1.00 0.00 A ATOM 1567 HG23 VAL A 109 -27.390 11.585 -54.978 1.00 0.00 A ATOM 1568 N VAL A 109 -25.974 14.064 -57.494 1.00 0.00 A ATOM 1569 O VAL A 109 -28.727 11.915 -57.838 1.00 0.00 A ATOM 1570 C ALA A 110 -29.342 13.099 -60.509 1.00 0.00 A ATOM 1571 CA ALA A 110 -29.625 14.063 -59.357 1.00 0.00 A ATOM 1572 CB ALA A 110 -29.910 15.486 -59.842 1.00 0.00 A ATOM 1573 HN ALA A 110 -28.006 14.953 -58.394 1.00 0.00 A ATOM 1574 HA ALA A 110 -30.489 13.704 -58.796 1.00 0.00 A ATOM 1575 HB1 ALA A 110 -30.974 15.593 -60.051 1.00 0.00 A ATOM 1576 HB2 ALA A 110 -29.618 16.199 -59.072 1.00 0.00 A ATOM 1577 HB3 ALA A 110 -29.340 15.680 -60.751 1.00 0.00 A ATOM 1578 N ALA A 110 -28.488 14.078 -58.452 1.00 0.00 A ATOM 1579 O ALA A 110 -30.234 12.374 -60.949 1.00 0.00 A ATOM 1580 C GLU A 111 -27.616 10.802 -61.588 1.00 0.00 A ATOM 1581 CA GLU A 111 -27.688 12.256 -62.059 1.00 0.00 A ATOM 1582 CB GLU A 111 -26.349 12.711 -62.643 1.00 0.00 A ATOM 1583 CD GLU A 111 -25.436 12.921 -64.985 1.00 0.00 A ATOM 1584 CG GLU A 111 -26.042 11.973 -63.948 1.00 0.00 A ATOM 1585 HN GLU A 111 -27.380 13.712 -60.601 1.00 0.00 A ATOM 1586 HA GLU A 111 -28.464 12.361 -62.819 1.00 0.00 A ATOM 1587 HB1 GLU A 111 -25.553 12.527 -61.922 1.00 0.00 A ATOM 1588 HG1 GLU A 111 -26.956 11.530 -64.344 1.00 0.00 A ATOM 1589 N GLU A 111 -28.099 13.120 -60.965 1.00 0.00 A ATOM 1590 O GLU A 111 -28.001 9.890 -62.318 1.00 0.00 A ATOM 1591 OE1 GLU A 111 -24.237 13.238 -64.832 1.00 0.00 A ATOM 1592 OE2 GLU A 111 -26.187 13.308 -65.906 1.00 0.00 A ATOM 1593 C GLN A 112 -28.375 8.703 -59.533 1.00 0.00 A ATOM 1594 CA GLN A 112 -26.993 9.303 -59.795 1.00 0.00 A ATOM 1595 CB GLN A 112 -26.159 9.341 -58.513 1.00 0.00 A ATOM 1596 CD GLN A 112 -23.806 8.995 -59.354 1.00 0.00 A ATOM 1597 CG GLN A 112 -24.979 8.368 -58.598 1.00 0.00 A ATOM 1598 HN GLN A 112 -26.809 11.379 -59.784 1.00 0.00 A ATOM 1599 HA GLN A 112 -26.468 8.711 -60.545 1.00 0.00 A ATOM 1600 HB1 GLN A 112 -26.786 9.083 -57.660 1.00 0.00 A ATOM 1601 HE21 GLN A 112 -23.074 7.133 -59.665 1.00 0.00 A ATOM 1602 HE22 GLN A 112 -22.128 8.422 -60.331 1.00 0.00 A ATOM 1603 HG1 GLN A 112 -25.293 7.453 -59.100 1.00 0.00 A ATOM 1604 N GLN A 112 -27.121 10.631 -60.372 1.00 0.00 A ATOM 1605 NE2 GLN A 112 -22.930 8.110 -59.823 1.00 0.00 A ATOM 1606 O GLN A 112 -28.579 7.503 -59.709 1.00 0.00 A ATOM 1607 OE1 GLN A 112 -23.704 10.202 -59.503 1.00 0.00 A ATOM 1608 C VAL A 113 -31.358 8.791 -60.138 1.00 0.00 A ATOM 1609 CA VAL A 113 -30.648 9.137 -58.827 1.00 0.00 A ATOM 1610 CB VAL A 113 -31.377 10.212 -58.019 1.00 0.00 A ATOM 1611 CG1 VAL A 113 -32.894 10.066 -58.154 1.00 0.00 A ATOM 1612 CG2 VAL A 113 -30.950 10.176 -56.549 1.00 0.00 A ATOM 1613 HN VAL A 113 -29.116 10.541 -58.975 1.00 0.00 A ATOM 1614 HA VAL A 113 -30.585 8.238 -58.214 1.00 0.00 A ATOM 1615 HB VAL A 113 -31.096 11.184 -58.425 1.00 0.00 A ATOM 1616 HG11 VAL A 113 -33.245 10.678 -58.984 1.00 0.00 A ATOM 1617 HG12 VAL A 113 -33.143 9.022 -58.340 1.00 0.00 A ATOM 1618 HG13 VAL A 113 -33.373 10.395 -57.232 1.00 0.00 A ATOM 1619 HG21 VAL A 113 -30.688 11.182 -56.223 1.00 0.00 A ATOM 1620 HG22 VAL A 113 -31.773 9.801 -55.942 1.00 0.00 A ATOM 1621 HG23 VAL A 113 -30.087 9.520 -56.437 1.00 0.00 A ATOM 1622 N VAL A 113 -29.290 9.566 -59.116 1.00 0.00 A ATOM 1623 O VAL A 113 -32.112 7.821 -60.202 1.00 0.00 A ATOM 1624 C MET A 114 -31.227 8.075 -63.072 1.00 0.00 A ATOM 1625 CA MET A 114 -31.696 9.394 -62.455 1.00 0.00 A ATOM 1626 CB MET A 114 -31.321 10.552 -63.382 1.00 0.00 A ATOM 1627 CE MET A 114 -33.261 11.203 -66.329 1.00 0.00 A ATOM 1628 CG MET A 114 -32.543 11.418 -63.700 1.00 0.00 A ATOM 1629 HN MET A 114 -30.477 10.389 -61.090 1.00 0.00 A ATOM 1630 HA MET A 114 -32.771 9.359 -62.278 1.00 0.00 A ATOM 1631 HB1 MET A 114 -30.898 10.161 -64.308 1.00 0.00 A ATOM 1632 HE1 MET A 114 -32.701 10.291 -66.534 1.00 0.00 A ATOM 1633 HE2 MET A 114 -34.204 10.948 -65.843 1.00 0.00 A ATOM 1634 HE3 MET A 114 -33.464 11.722 -67.265 1.00 0.00 A ATOM 1635 HG1 MET A 114 -32.701 12.145 -62.903 1.00 0.00 A ATOM 1636 N MET A 114 -31.092 9.602 -61.150 1.00 0.00 A ATOM 1637 O MET A 114 -32.013 7.361 -63.692 1.00 0.00 A ATOM 1638 SD MET A 114 -32.307 12.261 -65.255 1.00 0.00 A ATOM 1639 C LYS A 115 -29.814 5.383 -62.556 1.00 0.00 A ATOM 1640 CA LYS A 115 -29.364 6.569 -63.410 1.00 0.00 A ATOM 1641 CB LYS A 115 -27.844 6.706 -63.521 1.00 0.00 A ATOM 1642 CD LYS A 115 -25.964 7.336 -65.080 1.00 0.00 A ATOM 1643 CE LYS A 115 -25.670 7.906 -66.469 1.00 0.00 A ATOM 1644 CG LYS A 115 -27.412 6.850 -64.982 1.00 0.00 A ATOM 1645 HN LYS A 115 -29.314 8.376 -62.375 1.00 0.00 A ATOM 1646 HA LYS A 115 -29.750 6.435 -64.421 1.00 0.00 A ATOM 1647 HB1 LYS A 115 -27.364 5.832 -63.081 1.00 0.00 A ATOM 1648 HD1 LYS A 115 -25.285 6.510 -64.870 1.00 0.00 A ATOM 1649 HE1 LYS A 115 -26.021 8.937 -66.527 1.00 0.00 A ATOM 1650 HG1 LYS A 115 -28.071 7.554 -65.491 1.00 0.00 A ATOM 1651 HZ1 LYS A 115 -23.769 7.261 -66.085 1.00 0.00 A ATOM 1652 HZ2 LYS A 115 -24.072 7.493 -67.674 1.00 0.00 A ATOM 1653 HZ3 LYS A 115 -23.834 8.775 -66.692 1.00 0.00 A ATOM 1654 N LYS A 115 -29.947 7.791 -62.880 1.00 0.00 A ATOM 1655 NZ LYS A 115 -24.218 7.855 -66.753 1.00 0.00 A ATOM 1656 O LYS A 115 -29.953 4.268 -63.059 1.00 0.00 A ATOM 1657 C ALA A 116 -31.831 4.098 -60.787 1.00 0.00 A ATOM 1658 CA ALA A 116 -30.464 4.631 -60.351 1.00 0.00 A ATOM 1659 CB ALA A 116 -30.486 5.198 -58.931 1.00 0.00 A ATOM 1660 HN ALA A 116 -29.917 6.570 -60.879 1.00 0.00 A ATOM 1661 HA ALA A 116 -29.737 3.819 -60.394 1.00 0.00 A ATOM 1662 HB1 ALA A 116 -29.759 4.668 -58.317 1.00 0.00 A ATOM 1663 HB2 ALA A 116 -30.231 6.258 -58.959 1.00 0.00 A ATOM 1664 HB3 ALA A 116 -31.481 5.075 -58.505 1.00 0.00 A ATOM 1665 N ALA A 116 -30.032 5.661 -61.279 1.00 0.00 A ATOM 1666 O ALA A 116 -32.070 2.892 -60.753 1.00 0.00 A ATOM 1667 C ASP A 117 -33.952 3.398 -62.487 1.00 0.00 A ATOM 1668 CA ASP A 117 -34.027 4.663 -61.628 1.00 0.00 A ATOM 1669 CB ASP A 117 -34.645 5.774 -62.478 1.00 0.00 A ATOM 1670 CG ASP A 117 -35.949 6.357 -61.931 1.00 0.00 A ATOM 1671 HN ASP A 117 -32.488 6.002 -61.211 1.00 0.00 A ATOM 1672 HA ASP A 117 -34.600 4.512 -60.714 1.00 0.00 A ATOM 1673 HB1 ASP A 117 -34.830 5.385 -63.479 1.00 0.00 A ATOM 1674 N ASP A 117 -32.691 5.024 -61.187 1.00 0.00 A ATOM 1675 O ASP A 117 -34.444 2.343 -62.089 1.00 0.00 A ATOM 1676 OD1 ASP A 117 -37.010 5.786 -62.263 1.00 0.00 A ATOM 1677 OD2 ASP A 117 -35.856 7.362 -61.193 1.00 0.00 A ATOM 1678 C ALA A 118 -34.540 2.116 -65.201 1.00 0.00 A ATOM 1679 CA ALA A 118 -33.185 2.429 -64.565 1.00 0.00 A ATOM 1680 CB ALA A 118 -32.599 1.228 -63.819 1.00 0.00 A ATOM 1681 HN ALA A 118 -32.933 4.407 -63.964 1.00 0.00 A ATOM 1682 HA ALA A 118 -32.488 2.730 -65.347 1.00 0.00 A ATOM 1683 HB1 ALA A 118 -32.041 1.577 -62.951 1.00 0.00 A ATOM 1684 HB2 ALA A 118 -33.407 0.574 -63.492 1.00 0.00 A ATOM 1685 HB3 ALA A 118 -31.933 0.678 -64.483 1.00 0.00 A ATOM 1686 N ALA A 118 -33.331 3.545 -63.648 1.00 0.00 A ATOM 1687 O ALA A 118 -34.689 2.183 -66.420 1.00 0.00 A ATOM 1688 C ASN A 119 -37.247 2.448 -65.896 1.00 0.00 A ATOM 1689 CA ASN A 119 -36.834 1.454 -64.809 1.00 0.00 A ATOM 1690 CB ASN A 119 -37.850 1.553 -63.669 1.00 0.00 A ATOM 1691 CG ASN A 119 -37.366 0.787 -62.437 1.00 0.00 A ATOM 1692 HN ASN A 119 -35.366 1.726 -63.356 1.00 0.00 A ATOM 1693 HA ASN A 119 -36.769 0.432 -65.180 1.00 0.00 A ATOM 1694 HB1 ASN A 119 -38.810 1.154 -63.996 1.00 0.00 A ATOM 1695 HD21 ASN A 119 -36.950 -0.789 -63.637 1.00 0.00 A ATOM 1696 HD22 ASN A 119 -36.600 -1.025 -61.957 1.00 0.00 A ATOM 1697 N ASN A 119 -35.495 1.779 -64.346 1.00 0.00 A ATOM 1698 ND2 ASN A 119 -36.936 -0.444 -62.699 1.00 0.00 A ATOM 1699 O ASN A 119 -37.687 2.048 -66.973 1.00 0.00 A ATOM 1700 OD1 ASN A 119 -37.383 1.280 -61.320 1.00 0.00 A ATOM 1701 C GLY A 120 -38.857 5.298 -66.252 1.00 0.00 A ATOM 1702 CA GLY A 120 -37.442 4.779 -66.515 1.00 0.00 A ATOM 1703 HN GLY A 120 -36.732 4.043 -64.701 1.00 0.00 A ATOM 1704 HA2 GLY A 120 -36.729 5.597 -66.431 1.00 0.00 A ATOM 1705 HA1 GLY A 120 -37.374 4.401 -67.536 1.00 0.00 A ATOM 1706 N GLY A 120 -37.091 3.724 -65.579 1.00 0.00 A ATOM 1707 O GLY A 120 -39.710 5.259 -67.137 1.00 0.00 A ATOM 1708 C ASP A 121 -40.198 7.746 -64.180 1.00 0.00 A ATOM 1709 CA ASP A 121 -40.358 6.295 -64.640 1.00 0.00 A ATOM 1710 CB ASP A 121 -40.950 5.495 -63.479 1.00 0.00 A ATOM 1711 CG ASP A 121 -39.974 5.189 -62.340 1.00 0.00 A ATOM 1712 HN ASP A 121 -38.362 5.796 -64.318 1.00 0.00 A ATOM 1713 HA ASP A 121 -40.983 6.206 -65.528 1.00 0.00 A ATOM 1714 HB1 ASP A 121 -41.338 4.552 -63.866 1.00 0.00 A ATOM 1715 N ASP A 121 -39.062 5.769 -65.031 1.00 0.00 A ATOM 1716 O ASP A 121 -40.952 8.621 -64.602 1.00 0.00 A ATOM 1717 OD1 ASP A 121 -39.130 4.289 -62.542 1.00 0.00 A ATOM 1718 OD2 ASP A 121 -40.094 5.862 -61.294 1.00 0.00 A ATOM 1719 C GLY A 122 -39.259 9.363 -61.306 1.00 0.00 A ATOM 1720 CA GLY A 122 -38.942 9.285 -62.801 1.00 0.00 A ATOM 1721 HN GLY A 122 -38.602 7.238 -62.983 1.00 0.00 A ATOM 1722 HA2 GLY A 122 -37.896 9.540 -62.967 1.00 0.00 A ATOM 1723 HA1 GLY A 122 -39.539 10.019 -63.342 1.00 0.00 A ATOM 1724 N GLY A 122 -39.211 7.956 -63.321 1.00 0.00 A ATOM 1725 O GLY A 122 -39.362 10.452 -60.745 1.00 0.00 A ATOM 1726 C TYR A 123 -38.903 7.000 -58.612 1.00 0.00 A ATOM 1727 CA TYR A 123 -39.709 8.113 -59.284 1.00 0.00 A ATOM 1728 CB TYR A 123 -41.199 7.777 -59.190 1.00 0.00 A ATOM 1729 CD1 TYR A 123 -42.277 9.078 -61.062 1.00 0.00 A ATOM 1730 CD2 TYR A 123 -42.795 9.690 -58.810 1.00 0.00 A ATOM 1731 CE1 TYR A 123 -43.145 10.121 -61.545 1.00 0.00 A ATOM 1732 CE2 TYR A 123 -43.663 10.734 -59.293 1.00 0.00 A ATOM 1733 CG TYR A 123 -42.120 8.885 -59.703 1.00 0.00 A ATOM 1734 CZ TYR A 123 -43.794 10.897 -60.637 1.00 0.00 A ATOM 1735 HN TYR A 123 -39.320 7.309 -61.166 1.00 0.00 A ATOM 1736 HA TYR A 123 -39.444 9.068 -58.830 1.00 0.00 A ATOM 1737 HB1 TYR A 123 -41.447 7.564 -58.150 1.00 0.00 A ATOM 1738 HD1 TYR A 123 -41.743 8.441 -61.768 1.00 0.00 A ATOM 1739 HD2 TYR A 123 -42.672 9.538 -57.738 1.00 0.00 A ATOM 1740 HE1 TYR A 123 -43.277 10.284 -62.615 1.00 0.00 A ATOM 1741 HE2 TYR A 123 -44.203 11.377 -58.598 1.00 0.00 A ATOM 1742 HH TYR A 123 -44.850 12.504 -60.348 1.00 0.00 A ATOM 1743 N TYR A 123 -39.406 8.192 -60.703 1.00 0.00 A ATOM 1744 O TYR A 123 -38.324 6.153 -59.290 1.00 0.00 A ATOM 1745 OH TYR A 123 -44.614 11.881 -61.094 1.00 0.00 A ATOM 1746 C ILE A 124 -38.856 5.852 -55.163 1.00 0.00 A ATOM 1747 CA ILE A 124 -38.169 6.042 -56.516 1.00 0.00 A ATOM 1748 CB ILE A 124 -36.691 6.420 -56.408 1.00 0.00 A ATOM 1749 CD1 ILE A 124 -35.059 8.177 -55.626 1.00 0.00 A ATOM 1750 CG1 ILE A 124 -36.528 7.858 -55.911 1.00 0.00 A ATOM 1751 CG2 ILE A 124 -35.965 6.186 -57.735 1.00 0.00 A ATOM 1752 HN ILE A 124 -39.368 7.729 -56.744 1.00 0.00 A ATOM 1753 HA ILE A 124 -38.221 5.101 -57.066 1.00 0.00 A ATOM 1754 HB ILE A 124 -36.226 5.769 -55.667 1.00 0.00 A ATOM 1755 HD11 ILE A 124 -34.930 8.372 -54.561 1.00 0.00 A ATOM 1756 HD12 ILE A 124 -34.440 7.329 -55.918 1.00 0.00 A ATOM 1757 HD13 ILE A 124 -34.761 9.058 -56.195 1.00 0.00 A ATOM 1758 HG11 ILE A 124 -37.118 8.004 -55.007 1.00 0.00 A ATOM 1759 HG21 ILE A 124 -36.073 7.067 -58.367 1.00 0.00 A ATOM 1760 HG22 ILE A 124 -34.908 6.003 -57.543 1.00 0.00 A ATOM 1761 HG23 ILE A 124 -36.399 5.322 -58.238 1.00 0.00 A ATOM 1762 N ILE A 124 -38.894 7.037 -57.288 1.00 0.00 A ATOM 1763 O ILE A 124 -39.765 6.603 -54.813 1.00 0.00 A ATOM 1764 C THR A 125 -37.837 4.314 -52.112 1.00 0.00 A ATOM 1765 CA THR A 125 -38.955 4.545 -53.130 1.00 0.00 A ATOM 1766 CB THR A 125 -39.897 3.349 -53.280 1.00 0.00 A ATOM 1767 CG2 THR A 125 -40.626 3.342 -54.626 1.00 0.00 A ATOM 1768 HN THR A 125 -37.657 4.236 -54.729 1.00 0.00 A ATOM 1769 HA THR A 125 -39.520 5.414 -52.792 1.00 0.00 A ATOM 1770 HB THR A 125 -40.606 3.306 -52.453 1.00 0.00 A ATOM 1771 HG1 THR A 125 -38.497 2.257 -54.203 1.00 0.00 A ATOM 1772 HG21 THR A 125 -41.166 4.281 -54.750 1.00 0.00 A ATOM 1773 HG22 THR A 125 -39.901 3.231 -55.431 1.00 0.00 A ATOM 1774 HG23 THR A 125 -41.330 2.512 -54.653 1.00 0.00 A ATOM 1775 N THR A 125 -38.396 4.843 -54.437 1.00 0.00 A ATOM 1776 O THR A 125 -36.658 4.333 -52.463 1.00 0.00 A ATOM 1777 OG1 THR A 125 -39.023 2.225 -53.354 1.00 0.00 A ATOM 1778 C LEU A 126 -36.698 2.465 -49.948 1.00 0.00 A ATOM 1779 CA LEU A 126 -37.293 3.866 -49.798 1.00 0.00 A ATOM 1780 CB LEU A 126 -37.946 4.114 -48.437 1.00 0.00 A ATOM 1781 CD1 LEU A 126 -38.462 1.916 -47.314 1.00 0.00 A ATOM 1782 CD2 LEU A 126 -40.123 3.829 -47.196 1.00 0.00 A ATOM 1783 CG LEU A 126 -39.048 3.132 -48.033 1.00 0.00 A ATOM 1784 HN LEU A 126 -39.206 4.087 -50.592 1.00 0.00 A ATOM 1785 HA LEU A 126 -36.491 4.596 -49.908 1.00 0.00 A ATOM 1786 HB1 LEU A 126 -38.365 5.120 -48.435 1.00 0.00 A ATOM 1787 HD11 LEU A 126 -38.477 2.086 -46.238 1.00 0.00 A ATOM 1788 HD12 LEU A 126 -39.057 1.033 -47.550 1.00 0.00 A ATOM 1789 HD13 LEU A 126 -37.434 1.759 -47.643 1.00 0.00 A ATOM 1790 HD21 LEU A 126 -41.063 3.840 -47.748 1.00 0.00 A ATOM 1791 HD22 LEU A 126 -40.259 3.291 -46.258 1.00 0.00 A ATOM 1792 HD23 LEU A 126 -39.813 4.853 -46.987 1.00 0.00 A ATOM 1793 HG LEU A 126 -39.532 2.769 -48.940 1.00 0.00 A ATOM 1794 N LEU A 126 -38.246 4.100 -50.870 1.00 0.00 A ATOM 1795 O LEU A 126 -35.493 2.278 -49.788 1.00 0.00 A ATOM 1796 C GLU A 127 -36.184 0.023 -51.614 1.00 0.00 A ATOM 1797 CA GLU A 127 -37.145 0.137 -50.429 1.00 0.00 A ATOM 1798 CB GLU A 127 -38.350 -0.789 -50.609 1.00 0.00 A ATOM 1799 CD GLU A 127 -40.068 -1.673 -52.230 1.00 0.00 A ATOM 1800 CG GLU A 127 -38.886 -0.720 -52.040 1.00 0.00 A ATOM 1801 HN GLU A 127 -38.549 1.677 -50.383 1.00 0.00 A ATOM 1802 HA GLU A 127 -36.629 -0.126 -49.506 1.00 0.00 A ATOM 1803 HB1 GLU A 127 -39.137 -0.509 -49.908 1.00 0.00 A ATOM 1804 HG1 GLU A 127 -38.093 -0.974 -52.742 1.00 0.00 A ATOM 1805 N GLU A 127 -37.570 1.516 -50.255 1.00 0.00 A ATOM 1806 O GLU A 127 -35.274 -0.804 -51.602 1.00 0.00 A ATOM 1807 OE1 GLU A 127 -41.040 -1.534 -51.457 1.00 0.00 A ATOM 1808 OE2 GLU A 127 -39.972 -2.520 -53.145 1.00 0.00 A ATOM 1809 C GLU A 128 -34.232 1.512 -53.496 1.00 0.00 A ATOM 1810 CA GLU A 128 -35.587 0.869 -53.799 1.00 0.00 A ATOM 1811 CB GLU A 128 -36.286 1.584 -54.957 1.00 0.00 A ATOM 1812 CD GLU A 128 -36.124 2.243 -57.385 1.00 0.00 A ATOM 1813 CG GLU A 128 -35.375 1.667 -56.182 1.00 0.00 A ATOM 1814 HN GLU A 128 -37.163 1.533 -52.611 1.00 0.00 A ATOM 1815 HA GLU A 128 -35.449 -0.181 -54.060 1.00 0.00 A ATOM 1816 HB1 GLU A 128 -36.577 2.588 -54.646 1.00 0.00 A ATOM 1817 HG1 GLU A 128 -34.997 0.674 -56.426 1.00 0.00 A ATOM 1818 N GLU A 128 -36.420 0.865 -52.609 1.00 0.00 A ATOM 1819 O GLU A 128 -33.205 1.078 -54.017 1.00 0.00 A ATOM 1820 OE1 GLU A 128 -37.325 1.920 -57.514 1.00 0.00 A ATOM 1821 OE2 GLU A 128 -35.478 2.993 -58.149 1.00 0.00 A ATOM 1822 C PHE A 129 -32.146 2.348 -51.436 1.00 0.00 A ATOM 1823 CA PHE A 129 -33.061 3.241 -52.276 1.00 0.00 A ATOM 1824 CB PHE A 129 -33.490 4.446 -51.438 1.00 0.00 A ATOM 1825 CD1 PHE A 129 -32.346 6.098 -52.931 1.00 0.00 A ATOM 1826 CD2 PHE A 129 -32.176 6.408 -50.602 1.00 0.00 A ATOM 1827 CE1 PHE A 129 -31.556 7.260 -53.142 1.00 0.00 A ATOM 1828 CE2 PHE A 129 -31.387 7.570 -50.813 1.00 0.00 A ATOM 1829 CG PHE A 129 -32.639 5.697 -51.665 1.00 0.00 A ATOM 1830 CZ PHE A 129 -31.094 7.971 -52.079 1.00 0.00 A ATOM 1831 HN PHE A 129 -35.113 2.881 -52.236 1.00 0.00 A ATOM 1832 HA PHE A 129 -32.548 3.520 -53.198 1.00 0.00 A ATOM 1833 HB1 PHE A 129 -33.445 4.176 -50.382 1.00 0.00 A ATOM 1834 HD1 PHE A 129 -32.716 5.529 -53.783 1.00 0.00 A ATOM 1835 HD2 PHE A 129 -32.412 6.086 -49.587 1.00 0.00 A ATOM 1836 HE1 PHE A 129 -31.320 7.581 -54.156 1.00 0.00 A ATOM 1837 HE2 PHE A 129 -31.017 8.139 -49.961 1.00 0.00 A ATOM 1838 HZ PHE A 129 -30.487 8.862 -52.240 1.00 0.00 A ATOM 1839 N PHE A 129 -34.272 2.535 -52.655 1.00 0.00 A ATOM 1840 O PHE A 129 -30.925 2.398 -51.577 1.00 0.00 A ATOM 1841 C LEU A 130 -31.452 -0.492 -50.556 1.00 0.00 A ATOM 1842 CA LEU A 130 -32.029 0.651 -49.717 1.00 0.00 A ATOM 1843 CB LEU A 130 -32.904 0.180 -48.555 1.00 0.00 A ATOM 1844 CD1 LEU A 130 -32.363 -2.283 -48.600 1.00 0.00 A ATOM 1845 CD2 LEU A 130 -30.991 -0.702 -47.167 1.00 0.00 A ATOM 1846 CG LEU A 130 -32.371 -1.009 -47.753 1.00 0.00 A ATOM 1847 HN LEU A 130 -33.765 1.519 -50.472 1.00 0.00 A ATOM 1848 HA LEU A 130 -31.201 1.217 -49.288 1.00 0.00 A ATOM 1849 HB1 LEU A 130 -33.886 -0.084 -48.949 1.00 0.00 A ATOM 1850 HD11 LEU A 130 -32.548 -3.146 -47.960 1.00 0.00 A ATOM 1851 HD12 LEU A 130 -33.144 -2.219 -49.358 1.00 0.00 A ATOM 1852 HD13 LEU A 130 -31.393 -2.391 -49.084 1.00 0.00 A ATOM 1853 HD21 LEU A 130 -31.047 0.204 -46.562 1.00 0.00 A ATOM 1854 HD22 LEU A 130 -30.666 -1.535 -46.544 1.00 0.00 A ATOM 1855 HD23 LEU A 130 -30.278 -0.553 -47.978 1.00 0.00 A ATOM 1856 HG LEU A 130 -33.045 -1.184 -46.914 1.00 0.00 A ATOM 1857 N LEU A 130 -32.771 1.553 -50.580 1.00 0.00 A ATOM 1858 O LEU A 130 -30.243 -0.713 -50.560 1.00 0.00 A ATOM 1859 C GLU A 131 -30.818 -1.871 -53.031 1.00 0.00 A ATOM 1860 CA GLU A 131 -31.942 -2.300 -52.085 1.00 0.00 A ATOM 1861 CB GLU A 131 -33.132 -2.858 -52.866 1.00 0.00 A ATOM 1862 CD GLU A 131 -33.381 -5.134 -51.809 1.00 0.00 A ATOM 1863 CG GLU A 131 -34.003 -3.747 -51.977 1.00 0.00 A ATOM 1864 HN GLU A 131 -33.328 -0.999 -51.235 1.00 0.00 A ATOM 1865 HA GLU A 131 -31.575 -3.064 -51.398 1.00 0.00 A ATOM 1866 HB1 GLU A 131 -32.774 -3.433 -53.720 1.00 0.00 A ATOM 1867 HG1 GLU A 131 -34.998 -3.841 -52.413 1.00 0.00 A ATOM 1868 N GLU A 131 -32.346 -1.186 -51.244 1.00 0.00 A ATOM 1869 O GLU A 131 -29.894 -2.640 -53.294 1.00 0.00 A ATOM 1870 OE1 GLU A 131 -33.549 -5.948 -52.742 1.00 0.00 A ATOM 1871 OE2 GLU A 131 -32.752 -5.349 -50.751 1.00 0.00 A ATOM 1872 C PHE A 132 -28.605 0.126 -53.710 1.00 0.00 A ATOM 1873 CA PHE A 132 -29.938 -0.103 -54.427 1.00 0.00 A ATOM 1874 CB PHE A 132 -30.472 1.241 -54.926 1.00 0.00 A ATOM 1875 CD1 PHE A 132 -28.556 2.843 -55.111 1.00 0.00 A ATOM 1876 CD2 PHE A 132 -29.466 1.970 -57.101 1.00 0.00 A ATOM 1877 CE1 PHE A 132 -27.617 3.592 -55.870 1.00 0.00 A ATOM 1878 CE2 PHE A 132 -28.528 2.719 -57.859 1.00 0.00 A ATOM 1879 CG PHE A 132 -29.461 2.048 -55.743 1.00 0.00 A ATOM 1880 CZ PHE A 132 -27.623 3.514 -57.227 1.00 0.00 A ATOM 1881 HN PHE A 132 -31.686 -0.024 -53.298 1.00 0.00 A ATOM 1882 HA PHE A 132 -29.799 -0.833 -55.225 1.00 0.00 A ATOM 1883 HB1 PHE A 132 -30.788 1.836 -54.068 1.00 0.00 A ATOM 1884 HD1 PHE A 132 -28.550 2.905 -54.023 1.00 0.00 A ATOM 1885 HD2 PHE A 132 -30.191 1.332 -57.607 1.00 0.00 A ATOM 1886 HE1 PHE A 132 -26.892 4.228 -55.363 1.00 0.00 A ATOM 1887 HE2 PHE A 132 -28.532 2.656 -58.947 1.00 0.00 A ATOM 1888 HZ PHE A 132 -26.902 4.089 -57.809 1.00 0.00 A ATOM 1889 N PHE A 132 -30.932 -0.644 -53.516 1.00 0.00 A ATOM 1890 O PHE A 132 -27.542 0.019 -54.321 1.00 0.00 A ATOM 1891 C SER A 133 -26.787 -0.638 -51.357 1.00 0.00 A ATOM 1892 CA SER A 133 -27.521 0.678 -51.621 1.00 0.00 A ATOM 1893 CB SER A 133 -27.885 1.358 -50.299 1.00 0.00 A ATOM 1894 HN SER A 133 -29.574 0.519 -51.937 1.00 0.00 A ATOM 1895 HA SER A 133 -26.901 1.350 -52.215 1.00 0.00 A ATOM 1896 HB1 SER A 133 -28.589 2.167 -50.489 1.00 0.00 A ATOM 1897 HG SER A 133 -28.176 0.682 -48.437 1.00 0.00 A ATOM 1898 N SER A 133 -28.705 0.435 -52.426 1.00 0.00 A ATOM 1899 O SER A 133 -25.567 -0.652 -51.204 1.00 0.00 A ATOM 1900 OG SER A 133 -28.455 0.442 -49.367 1.00 0.00 A ATOM 1901 C LEU A 134 -26.228 -3.486 -52.308 1.00 0.00 A ATOM 1902 CA LEU A 134 -27.001 -3.029 -51.069 1.00 0.00 A ATOM 1903 CB LEU A 134 -28.095 -4.005 -50.632 1.00 0.00 A ATOM 1904 CD1 LEU A 134 -28.729 -6.076 -49.341 1.00 0.00 A ATOM 1905 CD2 LEU A 134 -27.050 -6.220 -51.236 1.00 0.00 A ATOM 1906 CG LEU A 134 -27.615 -5.359 -50.104 1.00 0.00 A ATOM 1907 HN LEU A 134 -28.554 -1.691 -51.437 1.00 0.00 A ATOM 1908 HA LEU A 134 -26.301 -2.938 -50.239 1.00 0.00 A ATOM 1909 HB1 LEU A 134 -28.756 -4.183 -51.481 1.00 0.00 A ATOM 1910 HD11 LEU A 134 -29.359 -5.340 -48.840 1.00 0.00 A ATOM 1911 HD12 LEU A 134 -29.333 -6.656 -50.038 1.00 0.00 A ATOM 1912 HD13 LEU A 134 -28.290 -6.743 -48.599 1.00 0.00 A ATOM 1913 HD21 LEU A 134 -27.507 -5.924 -52.180 1.00 0.00 A ATOM 1914 HD22 LEU A 134 -25.971 -6.080 -51.296 1.00 0.00 A ATOM 1915 HD23 LEU A 134 -27.270 -7.269 -51.039 1.00 0.00 A ATOM 1916 HG LEU A 134 -26.804 -5.182 -49.399 1.00 0.00 A ATOM 1917 N LEU A 134 -27.562 -1.711 -51.311 1.00 0.00 A ATOM 1918 OT1 LEU A 134 -25.213 -4.171 -52.194 1.00 0.00 A END
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