NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
523853 |
2kpn   |
16561 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 657 -34.835 0.702 15.845 1.00 0.00 A ATOM 2 CA MET A 657 -35.374 2.128 15.675 1.00 0.00 A ATOM 3 CB MET A 657 -34.337 3.155 16.160 1.00 0.00 A ATOM 4 CE MET A 657 -35.644 4.839 18.633 1.00 0.00 A ATOM 5 CG MET A 657 -34.786 4.602 15.995 1.00 0.00 A ATOM 6 HT1 MET A 657 -37.376 1.642 16.050 1.00 0.00 A ATOM 7 HT2 MET A 657 -37.009 3.272 16.324 1.00 0.00 A ATOM 8 HT3 MET A 657 -36.512 2.091 17.430 1.00 0.00 A ATOM 9 HA MET A 657 -35.574 2.296 14.626 1.00 0.00 A ATOM 10 HB2 MET A 657 -34.134 2.981 17.207 1.00 0.00 A ATOM 11 HB1 MET A 657 -33.423 3.019 15.599 1.00 0.00 A ATOM 12 HE1 MET A 657 -36.442 5.045 19.331 1.00 0.00 A ATOM 13 HE2 MET A 657 -34.841 5.543 18.786 1.00 0.00 A ATOM 14 HE3 MET A 657 -35.278 3.836 18.792 1.00 0.00 A ATOM 15 HG2 MET A 657 -33.986 5.253 16.316 1.00 0.00 A ATOM 16 HG1 MET A 657 -34.996 4.782 14.950 1.00 0.00 A ATOM 17 N MET A 657 -36.655 2.297 16.421 1.00 0.00 A ATOM 18 O MET A 657 -35.458 -0.122 16.511 1.00 0.00 A ATOM 19 SD MET A 657 -36.264 4.989 16.957 1.00 0.00 A ATOM 20 C GLY A 658 -32.091 -1.257 14.264 1.00 0.00 A ATOM 21 CA GLY A 658 -33.102 -0.930 15.363 1.00 0.00 A ATOM 22 HN GLY A 658 -33.233 1.086 14.699 1.00 0.00 A ATOM 23 HA2 GLY A 658 -32.606 -1.001 16.319 1.00 0.00 A ATOM 24 HA1 GLY A 658 -33.897 -1.662 15.332 1.00 0.00 A ATOM 25 N GLY A 658 -33.687 0.403 15.238 1.00 0.00 A ATOM 26 O GLY A 658 -31.853 -0.448 13.361 1.00 0.00 A ATOM 27 C ASN A 659 -30.758 -4.310 12.868 1.00 0.00 A ATOM 28 CA ASN A 659 -30.485 -2.883 13.363 1.00 0.00 A ATOM 29 CB ASN A 659 -29.086 -2.824 13.991 1.00 0.00 A ATOM 30 CG ASN A 659 -28.727 -1.437 14.488 1.00 0.00 A ATOM 31 HN ASN A 659 -31.738 -3.054 15.071 1.00 0.00 A ATOM 32 HA ASN A 659 -30.519 -2.209 12.517 1.00 0.00 A ATOM 33 HB2 ASN A 659 -29.042 -3.508 14.828 1.00 0.00 A ATOM 34 HB1 ASN A 659 -28.354 -3.122 13.254 1.00 0.00 A ATOM 35 HD21 ASN A 659 -29.408 -1.867 16.297 1.00 0.00 A ATOM 36 HD22 ASN A 659 -28.756 -0.280 16.091 1.00 0.00 A ATOM 37 N ASN A 659 -31.495 -2.448 14.338 1.00 0.00 A ATOM 38 ND2 ASN A 659 -28.993 -1.166 15.749 1.00 0.00 A ATOM 39 O ASN A 659 -31.403 -5.105 13.552 1.00 0.00 A ATOM 40 OD1 ASN A 659 -28.211 -0.613 13.743 1.00 0.00 A ATOM 41 C GLY A 660 -28.997 -6.628 10.933 1.00 0.00 A ATOM 42 CA GLY A 660 -30.364 -5.982 11.142 1.00 0.00 A ATOM 43 HN GLY A 660 -29.812 -3.932 11.149 1.00 0.00 A ATOM 44 HA2 GLY A 660 -30.941 -6.593 11.823 1.00 0.00 A ATOM 45 HA1 GLY A 660 -30.878 -5.940 10.193 1.00 0.00 A ATOM 46 N GLY A 660 -30.257 -4.627 11.678 1.00 0.00 A ATOM 47 O GLY A 660 -28.080 -5.991 10.405 1.00 0.00 A ATOM 48 C GLU A 661 -27.247 -8.922 9.747 1.00 0.00 A ATOM 49 CA GLU A 661 -27.572 -8.597 11.210 1.00 0.00 A ATOM 50 CB GLU A 661 -27.568 -9.893 12.036 1.00 0.00 A ATOM 51 CD GLU A 661 -27.449 -10.971 14.321 1.00 0.00 A ATOM 52 CG GLU A 661 -27.639 -9.678 13.543 1.00 0.00 A ATOM 53 HN GLU A 661 -29.618 -8.356 11.735 1.00 0.00 A ATOM 54 HA GLU A 661 -26.798 -7.945 11.592 1.00 0.00 A ATOM 55 HB2 GLU A 661 -28.417 -10.493 11.740 1.00 0.00 A ATOM 56 HB1 GLU A 661 -26.662 -10.441 11.816 1.00 0.00 A ATOM 57 HG2 GLU A 661 -26.862 -8.984 13.833 1.00 0.00 A ATOM 58 HG1 GLU A 661 -28.605 -9.259 13.791 1.00 0.00 A ATOM 59 N GLU A 661 -28.850 -7.888 11.343 1.00 0.00 A ATOM 60 O GLU A 661 -27.528 -10.017 9.261 1.00 0.00 A ATOM 61 OE1 GLU A 661 -26.287 -11.324 14.624 1.00 0.00 A ATOM 62 OE2 GLU A 661 -28.453 -11.649 14.623 1.00 0.00 A ATOM 63 C THR A 662 -24.719 -8.577 7.670 1.00 0.00 A ATOM 64 CA THR A 662 -26.197 -8.171 7.673 1.00 0.00 A ATOM 65 CB THR A 662 -26.378 -6.908 6.796 1.00 0.00 A ATOM 66 CG2 THR A 662 -27.847 -6.505 6.716 1.00 0.00 A ATOM 67 HN THR A 662 -26.585 -7.064 9.447 1.00 0.00 A ATOM 68 HA THR A 662 -26.781 -8.973 7.238 1.00 0.00 A ATOM 69 HB THR A 662 -26.030 -7.131 5.796 1.00 0.00 A ATOM 70 HG1 THR A 662 -24.704 -6.099 7.493 1.00 0.00 A ATOM 71 HG21 THR A 662 -28.216 -6.291 7.709 1.00 0.00 A ATOM 72 HG22 THR A 662 -28.423 -7.313 6.285 1.00 0.00 A ATOM 73 HG23 THR A 662 -27.945 -5.623 6.099 1.00 0.00 A ATOM 74 N THR A 662 -26.675 -7.954 9.043 1.00 0.00 A ATOM 75 O THR A 662 -23.895 -7.945 8.333 1.00 0.00 A ATOM 76 OG1 THR A 662 -25.609 -5.811 7.323 1.00 0.00 A ATOM 77 C SER A 663 -22.059 -9.142 6.208 1.00 0.00 A ATOM 78 CA SER A 663 -23.011 -10.147 6.876 1.00 0.00 A ATOM 79 CB SER A 663 -22.966 -11.485 6.117 1.00 0.00 A ATOM 80 HN SER A 663 -25.086 -10.093 6.420 1.00 0.00 A ATOM 81 HA SER A 663 -22.680 -10.314 7.891 1.00 0.00 A ATOM 82 HB2 SER A 663 -23.315 -11.335 5.105 1.00 0.00 A ATOM 83 HB1 SER A 663 -21.950 -11.853 6.096 1.00 0.00 A ATOM 84 HG SER A 663 -23.620 -13.326 6.336 1.00 0.00 A ATOM 85 N SER A 663 -24.388 -9.636 6.936 1.00 0.00 A ATOM 86 O SER A 663 -21.937 -9.116 4.983 1.00 0.00 A ATOM 87 OG SER A 663 -23.790 -12.464 6.739 1.00 0.00 A ATOM 88 C ASP A 664 -19.140 -8.029 6.032 1.00 0.00 A ATOM 89 CA ASP A 664 -20.431 -7.337 6.484 1.00 0.00 A ATOM 90 CB ASP A 664 -20.096 -6.265 7.533 1.00 0.00 A ATOM 91 CG ASP A 664 -19.087 -5.243 7.011 1.00 0.00 A ATOM 92 HN ASP A 664 -21.555 -8.347 7.976 1.00 0.00 A ATOM 93 HA ASP A 664 -20.885 -6.859 5.630 1.00 0.00 A ATOM 94 HB2 ASP A 664 -21.003 -5.746 7.809 1.00 0.00 A ATOM 95 HB1 ASP A 664 -19.681 -6.744 8.408 1.00 0.00 A ATOM 96 N ASP A 664 -21.393 -8.311 7.013 1.00 0.00 A ATOM 97 O ASP A 664 -18.496 -8.742 6.804 1.00 0.00 A ATOM 98 OD1 ASP A 664 -17.872 -5.516 7.036 1.00 0.00 A ATOM 99 OD2 ASP A 664 -19.492 -4.163 6.550 1.00 0.00 A ATOM 100 C LEU A 665 -16.353 -7.397 4.657 1.00 0.00 A ATOM 101 CA LEU A 665 -17.511 -8.315 4.249 1.00 0.00 A ATOM 102 CB LEU A 665 -17.587 -8.427 2.722 1.00 0.00 A ATOM 103 CD1 LEU A 665 -18.703 -9.364 0.660 1.00 0.00 A ATOM 104 CD2 LEU A 665 -18.551 -10.759 2.742 1.00 0.00 A ATOM 105 CG LEU A 665 -18.701 -9.344 2.186 1.00 0.00 A ATOM 106 HN LEU A 665 -19.366 -7.299 4.191 1.00 0.00 A ATOM 107 HA LEU A 665 -17.344 -9.298 4.665 1.00 0.00 A ATOM 108 HB2 LEU A 665 -17.741 -7.434 2.319 1.00 0.00 A ATOM 109 HB1 LEU A 665 -16.639 -8.799 2.362 1.00 0.00 A ATOM 110 HD11 LEU A 665 -19.520 -9.979 0.308 1.00 0.00 A ATOM 111 HD12 LEU A 665 -17.768 -9.771 0.302 1.00 0.00 A ATOM 112 HD13 LEU A 665 -18.825 -8.358 0.286 1.00 0.00 A ATOM 113 HD21 LEU A 665 -19.332 -11.388 2.343 1.00 0.00 A ATOM 114 HD22 LEU A 665 -18.627 -10.733 3.820 1.00 0.00 A ATOM 115 HD23 LEU A 665 -17.587 -11.159 2.459 1.00 0.00 A ATOM 116 HG LEU A 665 -19.658 -8.960 2.510 1.00 0.00 A ATOM 117 N LEU A 665 -18.772 -7.811 4.780 1.00 0.00 A ATOM 118 O LEU A 665 -16.474 -6.168 4.619 1.00 0.00 A ATOM 119 C GLU A 666 -13.403 -6.618 4.184 1.00 0.00 A ATOM 120 CA GLU A 666 -14.050 -7.235 5.435 1.00 0.00 A ATOM 121 CB GLU A 666 -13.034 -8.101 6.219 1.00 0.00 A ATOM 122 CD GLU A 666 -14.137 -10.390 6.419 1.00 0.00 A ATOM 123 CG GLU A 666 -12.985 -9.578 5.828 1.00 0.00 A ATOM 124 HN GLU A 666 -15.227 -8.972 5.120 1.00 0.00 A ATOM 125 HA GLU A 666 -14.375 -6.426 6.076 1.00 0.00 A ATOM 126 HB2 GLU A 666 -12.047 -7.687 6.074 1.00 0.00 A ATOM 127 HB1 GLU A 666 -13.277 -8.042 7.271 1.00 0.00 A ATOM 128 HG2 GLU A 666 -13.024 -9.654 4.751 1.00 0.00 A ATOM 129 HG1 GLU A 666 -12.053 -9.997 6.179 1.00 0.00 A ATOM 130 N GLU A 666 -15.245 -7.997 5.073 1.00 0.00 A ATOM 131 O GLU A 666 -13.343 -7.254 3.129 1.00 0.00 A ATOM 132 OE1 GLU A 666 -14.163 -10.588 7.651 1.00 0.00 A ATOM 133 OE2 GLU A 666 -15.034 -10.812 5.655 1.00 0.00 A ATOM 134 C PRO A 667 -11.336 -5.308 2.319 1.00 0.00 A ATOM 135 CA PRO A 667 -12.431 -4.595 3.129 1.00 0.00 A ATOM 136 CB PRO A 667 -11.884 -3.296 3.749 1.00 0.00 A ATOM 137 CD PRO A 667 -12.733 -4.622 5.551 1.00 0.00 A ATOM 138 CG PRO A 667 -11.688 -3.601 5.200 1.00 0.00 A ATOM 139 HA PRO A 667 -13.256 -4.353 2.469 1.00 0.00 A ATOM 140 HB2 PRO A 667 -10.951 -3.026 3.272 1.00 0.00 A ATOM 141 HB1 PRO A 667 -12.602 -2.499 3.610 1.00 0.00 A ATOM 142 HD2 PRO A 667 -12.378 -5.270 6.341 1.00 0.00 A ATOM 143 HD1 PRO A 667 -13.655 -4.141 5.842 1.00 0.00 A ATOM 144 HG2 PRO A 667 -10.698 -4.006 5.362 1.00 0.00 A ATOM 145 HG1 PRO A 667 -11.827 -2.704 5.787 1.00 0.00 A ATOM 146 N PRO A 667 -12.903 -5.369 4.293 1.00 0.00 A ATOM 147 O PRO A 667 -10.392 -5.867 2.878 1.00 0.00 A ATOM 148 C LYS A 668 -9.320 -4.848 -0.123 1.00 0.00 A ATOM 149 CA LYS A 668 -10.468 -5.839 0.098 1.00 0.00 A ATOM 150 CB LYS A 668 -11.100 -6.222 -1.250 1.00 0.00 A ATOM 151 CD LYS A 668 -9.381 -8.002 -1.808 1.00 0.00 A ATOM 152 CE LYS A 668 -8.300 -8.456 -2.784 1.00 0.00 A ATOM 153 CG LYS A 668 -10.094 -6.736 -2.284 1.00 0.00 A ATOM 154 HN LYS A 668 -12.263 -4.847 0.610 1.00 0.00 A ATOM 155 HA LYS A 668 -10.072 -6.733 0.565 1.00 0.00 A ATOM 156 HB2 LYS A 668 -11.837 -6.995 -1.081 1.00 0.00 A ATOM 157 HB1 LYS A 668 -11.594 -5.353 -1.662 1.00 0.00 A ATOM 158 HD2 LYS A 668 -8.921 -7.805 -0.849 1.00 0.00 A ATOM 159 HD1 LYS A 668 -10.109 -8.794 -1.700 1.00 0.00 A ATOM 160 HE2 LYS A 668 -7.914 -9.409 -2.455 1.00 0.00 A ATOM 161 HE1 LYS A 668 -8.741 -8.568 -3.764 1.00 0.00 A ATOM 162 HG2 LYS A 668 -10.621 -6.956 -3.202 1.00 0.00 A ATOM 163 HG1 LYS A 668 -9.358 -5.965 -2.469 1.00 0.00 A ATOM 164 HZ1 LYS A 668 -6.764 -7.320 -1.926 1.00 0.00 A ATOM 165 HZ2 LYS A 668 -7.501 -6.578 -3.260 1.00 0.00 A ATOM 166 HZ3 LYS A 668 -6.428 -7.862 -3.492 1.00 0.00 A ATOM 167 N LYS A 668 -11.470 -5.270 0.994 1.00 0.00 A ATOM 168 NZ LYS A 668 -7.171 -7.486 -2.872 1.00 0.00 A ATOM 169 O LYS A 668 -9.467 -3.849 -0.830 1.00 0.00 A ATOM 170 C LEU A 669 -6.129 -4.911 -0.806 1.00 0.00 A ATOM 171 CA LEU A 669 -6.984 -4.317 0.320 1.00 0.00 A ATOM 172 CB LEU A 669 -6.179 -4.256 1.627 1.00 0.00 A ATOM 173 CD1 LEU A 669 -5.208 -1.951 1.239 1.00 0.00 A ATOM 174 CD2 LEU A 669 -4.143 -3.502 2.904 1.00 0.00 A ATOM 175 CG LEU A 669 -4.896 -3.408 1.580 1.00 0.00 A ATOM 176 HN LEU A 669 -8.163 -5.885 1.127 1.00 0.00 A ATOM 177 HA LEU A 669 -7.287 -3.315 0.042 1.00 0.00 A ATOM 178 HB2 LEU A 669 -6.822 -3.861 2.402 1.00 0.00 A ATOM 179 HB1 LEU A 669 -5.904 -5.266 1.898 1.00 0.00 A ATOM 180 HD11 LEU A 669 -4.290 -1.381 1.224 1.00 0.00 A ATOM 181 HD12 LEU A 669 -5.874 -1.538 1.982 1.00 0.00 A ATOM 182 HD13 LEU A 669 -5.678 -1.899 0.267 1.00 0.00 A ATOM 183 HD21 LEU A 669 -4.774 -3.146 3.707 1.00 0.00 A ATOM 184 HD22 LEU A 669 -3.248 -2.897 2.855 1.00 0.00 A ATOM 185 HD23 LEU A 669 -3.869 -4.531 3.091 1.00 0.00 A ATOM 186 HG LEU A 669 -4.249 -3.794 0.805 1.00 0.00 A ATOM 187 N LEU A 669 -8.190 -5.120 0.510 1.00 0.00 A ATOM 188 O LEU A 669 -5.847 -6.111 -0.816 1.00 0.00 A ATOM 189 C THR A 670 -3.526 -3.882 -2.845 1.00 0.00 A ATOM 190 CA THR A 670 -4.907 -4.544 -2.884 1.00 0.00 A ATOM 191 CB THR A 670 -5.586 -4.270 -4.247 1.00 0.00 A ATOM 192 CG2 THR A 670 -4.713 -4.734 -5.412 1.00 0.00 A ATOM 193 HN THR A 670 -6.037 -3.149 -1.743 1.00 0.00 A ATOM 194 HA THR A 670 -4.777 -5.615 -2.785 1.00 0.00 A ATOM 195 HB THR A 670 -5.753 -3.205 -4.341 1.00 0.00 A ATOM 196 HG1 THR A 670 -7.045 -5.204 -5.216 1.00 0.00 A ATOM 197 HG21 THR A 670 -5.214 -4.522 -6.345 1.00 0.00 A ATOM 198 HG22 THR A 670 -4.537 -5.797 -5.331 1.00 0.00 A ATOM 199 HG23 THR A 670 -3.768 -4.211 -5.387 1.00 0.00 A ATOM 200 N THR A 670 -5.745 -4.086 -1.771 1.00 0.00 A ATOM 201 O THR A 670 -3.389 -2.679 -3.079 1.00 0.00 A ATOM 202 OG1 THR A 670 -6.857 -4.949 -4.302 1.00 0.00 A ATOM 203 C VAL A 671 -0.149 -5.155 -3.134 1.00 0.00 A ATOM 204 CA VAL A 671 -1.126 -4.212 -2.407 1.00 0.00 A ATOM 205 CB VAL A 671 -0.709 -4.123 -0.910 1.00 0.00 A ATOM 206 CG1 VAL A 671 0.744 -3.666 -0.766 1.00 0.00 A ATOM 207 CG2 VAL A 671 -1.640 -3.195 -0.132 1.00 0.00 A ATOM 208 HN VAL A 671 -2.693 -5.642 -2.415 1.00 0.00 A ATOM 209 HA VAL A 671 -1.061 -3.224 -2.842 1.00 0.00 A ATOM 210 HB VAL A 671 -0.790 -5.115 -0.481 1.00 0.00 A ATOM 211 HG11 VAL A 671 0.863 -2.690 -1.216 1.00 0.00 A ATOM 212 HG12 VAL A 671 1.397 -4.371 -1.259 1.00 0.00 A ATOM 213 HG13 VAL A 671 1.002 -3.611 0.282 1.00 0.00 A ATOM 214 HG21 VAL A 671 -2.661 -3.531 -0.239 1.00 0.00 A ATOM 215 HG22 VAL A 671 -1.551 -2.189 -0.516 1.00 0.00 A ATOM 216 HG23 VAL A 671 -1.369 -3.205 0.915 1.00 0.00 A ATOM 217 N VAL A 671 -2.509 -4.688 -2.545 1.00 0.00 A ATOM 218 O VAL A 671 -0.222 -6.376 -2.968 1.00 0.00 A ATOM 219 C PRO A 672 2.896 -5.890 -3.646 1.00 0.00 A ATOM 220 CA PRO A 672 1.803 -5.421 -4.623 1.00 0.00 A ATOM 221 CB PRO A 672 2.374 -4.459 -5.675 1.00 0.00 A ATOM 222 CD PRO A 672 0.887 -3.178 -4.292 1.00 0.00 A ATOM 223 CG PRO A 672 2.157 -3.099 -5.101 1.00 0.00 A ATOM 224 HA PRO A 672 1.368 -6.282 -5.115 1.00 0.00 A ATOM 225 HB2 PRO A 672 3.426 -4.662 -5.829 1.00 0.00 A ATOM 226 HB1 PRO A 672 1.841 -4.582 -6.607 1.00 0.00 A ATOM 227 HD2 PRO A 672 0.970 -2.576 -3.398 1.00 0.00 A ATOM 228 HD1 PRO A 672 0.044 -2.857 -4.882 1.00 0.00 A ATOM 229 HG2 PRO A 672 2.991 -2.834 -4.464 1.00 0.00 A ATOM 230 HG1 PRO A 672 2.051 -2.377 -5.897 1.00 0.00 A ATOM 231 N PRO A 672 0.775 -4.611 -3.952 1.00 0.00 A ATOM 232 O PRO A 672 3.563 -5.078 -3.010 1.00 0.00 A ATOM 233 C VAL A 673 5.490 -7.369 -2.877 1.00 0.00 A ATOM 234 CA VAL A 673 4.031 -7.775 -2.574 1.00 0.00 A ATOM 235 CB VAL A 673 3.914 -9.323 -2.531 1.00 0.00 A ATOM 236 CG1 VAL A 673 4.305 -9.943 -3.871 1.00 0.00 A ATOM 237 CG2 VAL A 673 4.750 -9.905 -1.392 1.00 0.00 A ATOM 238 HN VAL A 673 2.562 -7.806 -4.113 1.00 0.00 A ATOM 239 HA VAL A 673 3.767 -7.394 -1.597 1.00 0.00 A ATOM 240 HB VAL A 673 2.877 -9.572 -2.343 1.00 0.00 A ATOM 241 HG11 VAL A 673 5.329 -9.684 -4.105 1.00 0.00 A ATOM 242 HG12 VAL A 673 3.653 -9.568 -4.647 1.00 0.00 A ATOM 243 HG13 VAL A 673 4.212 -11.019 -3.814 1.00 0.00 A ATOM 244 HG21 VAL A 673 4.624 -10.978 -1.363 1.00 0.00 A ATOM 245 HG22 VAL A 673 4.427 -9.480 -0.453 1.00 0.00 A ATOM 246 HG23 VAL A 673 5.793 -9.672 -1.552 1.00 0.00 A ATOM 247 N VAL A 673 3.082 -7.204 -3.539 1.00 0.00 A ATOM 248 O VAL A 673 6.330 -7.298 -1.971 1.00 0.00 A ATOM 249 C GLY A 674 7.192 -5.729 -5.711 1.00 0.00 A ATOM 250 CA GLY A 674 7.139 -6.702 -4.533 1.00 0.00 A ATOM 251 HN GLY A 674 5.075 -7.117 -4.820 1.00 0.00 A ATOM 252 HA2 GLY A 674 7.629 -6.243 -3.687 1.00 0.00 A ATOM 253 HA1 GLY A 674 7.680 -7.597 -4.798 1.00 0.00 A ATOM 254 N GLY A 674 5.782 -7.078 -4.144 1.00 0.00 A ATOM 255 O GLY A 674 6.445 -5.866 -6.681 1.00 0.00 A ATOM 256 C ALA A 675 9.786 -3.498 -6.930 1.00 0.00 A ATOM 257 CA ALA A 675 8.288 -3.754 -6.683 1.00 0.00 A ATOM 258 CB ALA A 675 7.582 -2.455 -6.306 1.00 0.00 A ATOM 259 HN ALA A 675 8.648 -4.699 -4.822 1.00 0.00 A ATOM 260 HA ALA A 675 7.842 -4.133 -7.593 1.00 0.00 A ATOM 261 HB1 ALA A 675 7.706 -1.734 -7.101 1.00 0.00 A ATOM 262 HB2 ALA A 675 8.009 -2.062 -5.394 1.00 0.00 A ATOM 263 HB3 ALA A 675 6.529 -2.647 -6.156 1.00 0.00 A ATOM 264 N ALA A 675 8.094 -4.753 -5.625 1.00 0.00 A ATOM 265 O ALA A 675 10.605 -3.656 -6.022 1.00 0.00 A ATOM 266 C THR A 676 11.689 -1.595 -9.383 1.00 0.00 A ATOM 267 CA THR A 676 11.558 -2.839 -8.491 1.00 0.00 A ATOM 268 CB THR A 676 12.227 -4.046 -9.205 1.00 0.00 A ATOM 269 CG2 THR A 676 13.695 -3.760 -9.520 1.00 0.00 A ATOM 270 HN THR A 676 9.459 -3.003 -8.844 1.00 0.00 A ATOM 271 HA THR A 676 12.093 -2.658 -7.566 1.00 0.00 A ATOM 272 HB THR A 676 11.705 -4.230 -10.135 1.00 0.00 A ATOM 273 HG1 THR A 676 11.604 -5.887 -8.831 1.00 0.00 A ATOM 274 HG21 THR A 676 14.133 -4.619 -10.007 1.00 0.00 A ATOM 275 HG22 THR A 676 14.227 -3.555 -8.602 1.00 0.00 A ATOM 276 HG23 THR A 676 13.765 -2.903 -10.174 1.00 0.00 A ATOM 277 N THR A 676 10.149 -3.116 -8.154 1.00 0.00 A ATOM 278 O THR A 676 11.165 -1.565 -10.500 1.00 0.00 A ATOM 279 OG1 THR A 676 12.141 -5.223 -8.381 1.00 0.00 A ATOM 280 C ILE A 677 14.072 1.088 -9.684 1.00 0.00 A ATOM 281 CA ILE A 677 12.592 0.676 -9.653 1.00 0.00 A ATOM 282 CB ILE A 677 11.749 1.840 -9.065 1.00 0.00 A ATOM 283 CD1 ILE A 677 11.370 3.243 -6.963 1.00 0.00 A ATOM 284 CG1 ILE A 677 12.113 2.082 -7.591 1.00 0.00 A ATOM 285 CG2 ILE A 677 10.254 1.559 -9.224 1.00 0.00 A ATOM 286 HN ILE A 677 12.824 -0.666 -8.018 1.00 0.00 A ATOM 287 HA ILE A 677 12.263 0.505 -10.671 1.00 0.00 A ATOM 288 HB ILE A 677 11.977 2.734 -9.631 1.00 0.00 A ATOM 289 HD11 ILE A 677 11.692 3.366 -5.939 1.00 0.00 A ATOM 290 HD12 ILE A 677 10.309 3.046 -6.986 1.00 0.00 A ATOM 291 HD13 ILE A 677 11.580 4.148 -7.517 1.00 0.00 A ATOM 292 HG12 ILE A 677 11.885 1.196 -7.017 1.00 0.00 A ATOM 293 HG11 ILE A 677 13.171 2.289 -7.515 1.00 0.00 A ATOM 294 HG21 ILE A 677 10.024 1.416 -10.271 1.00 0.00 A ATOM 295 HG22 ILE A 677 9.685 2.395 -8.843 1.00 0.00 A ATOM 296 HG23 ILE A 677 9.993 0.666 -8.674 1.00 0.00 A ATOM 297 N ILE A 677 12.400 -0.576 -8.900 1.00 0.00 A ATOM 298 O ILE A 677 14.923 0.438 -9.074 1.00 0.00 A ATOM 299 C HIS A 678 16.015 3.953 -9.761 1.00 0.00 A ATOM 300 CA HIS A 678 15.767 2.646 -10.529 1.00 0.00 A ATOM 301 CB HIS A 678 16.127 2.851 -12.006 1.00 0.00 A ATOM 302 CD2 HIS A 678 17.107 0.606 -12.856 1.00 0.00 A ATOM 303 CE1 HIS A 678 15.498 0.063 -14.235 1.00 0.00 A ATOM 304 CG HIS A 678 16.169 1.581 -12.794 1.00 0.00 A ATOM 305 HN HIS A 678 13.658 2.669 -10.837 1.00 0.00 A ATOM 306 HA HIS A 678 16.417 1.883 -10.122 1.00 0.00 A ATOM 307 HB2 HIS A 678 15.394 3.500 -12.464 1.00 0.00 A ATOM 308 HB1 HIS A 678 17.101 3.316 -12.072 1.00 0.00 A ATOM 309 HD1 HIS A 678 14.351 1.708 -13.847 1.00 0.00 A ATOM 310 HD2 HIS A 678 18.024 0.559 -12.279 1.00 0.00 A ATOM 311 HE1 HIS A 678 14.906 -0.467 -14.965 1.00 0.00 A ATOM 312 HE2 HIS A 678 17.243 -0.993 -14.200 1.00 0.00 A ATOM 313 N HIS A 678 14.380 2.170 -10.398 1.00 0.00 A ATOM 314 ND1 HIS A 678 15.180 1.209 -13.671 1.00 0.00 A ATOM 315 NE2 HIS A 678 16.666 -0.325 -13.762 1.00 0.00 A ATOM 316 O HIS A 678 15.080 4.655 -9.372 1.00 0.00 A ATOM 317 C VAL A 679 17.294 6.729 -9.821 1.00 0.00 A ATOM 318 CA VAL A 679 17.696 5.534 -8.935 1.00 0.00 A ATOM 319 CB VAL A 679 19.228 5.566 -8.674 1.00 0.00 A ATOM 320 CG1 VAL A 679 19.670 6.928 -8.139 1.00 0.00 A ATOM 321 CG2 VAL A 679 19.627 4.455 -7.702 1.00 0.00 A ATOM 322 HN VAL A 679 17.984 3.619 -9.798 1.00 0.00 A ATOM 323 HA VAL A 679 17.188 5.617 -7.982 1.00 0.00 A ATOM 324 HB VAL A 679 19.738 5.392 -9.613 1.00 0.00 A ATOM 325 HG11 VAL A 679 19.437 7.696 -8.864 1.00 0.00 A ATOM 326 HG12 VAL A 679 20.735 6.918 -7.956 1.00 0.00 A ATOM 327 HG13 VAL A 679 19.150 7.139 -7.215 1.00 0.00 A ATOM 328 HG21 VAL A 679 19.338 3.496 -8.111 1.00 0.00 A ATOM 329 HG22 VAL A 679 19.129 4.606 -6.754 1.00 0.00 A ATOM 330 HG23 VAL A 679 20.697 4.472 -7.553 1.00 0.00 A ATOM 331 N VAL A 679 17.293 4.266 -9.548 1.00 0.00 A ATOM 332 O VAL A 679 17.784 6.875 -10.942 1.00 0.00 A ATOM 333 C GLY A 680 14.526 8.452 -10.703 1.00 0.00 A ATOM 334 CA GLY A 680 15.894 8.713 -10.075 1.00 0.00 A ATOM 335 HN GLY A 680 16.078 7.429 -8.393 1.00 0.00 A ATOM 336 HA2 GLY A 680 15.816 9.565 -9.415 1.00 0.00 A ATOM 337 HA1 GLY A 680 16.598 8.948 -10.861 1.00 0.00 A ATOM 338 N GLY A 680 16.396 7.573 -9.308 1.00 0.00 A ATOM 339 O GLY A 680 13.971 9.319 -11.390 1.00 0.00 A ATOM 340 C ASP A 681 11.506 7.279 -10.128 1.00 0.00 A ATOM 341 CA ASP A 681 12.683 6.870 -11.042 1.00 0.00 A ATOM 342 CB ASP A 681 12.661 5.354 -11.309 1.00 0.00 A ATOM 343 CG ASP A 681 11.473 4.920 -12.150 1.00 0.00 A ATOM 344 HN ASP A 681 14.455 6.620 -9.900 1.00 0.00 A ATOM 345 HA ASP A 681 12.577 7.387 -11.986 1.00 0.00 A ATOM 346 HB2 ASP A 681 13.565 5.073 -11.831 1.00 0.00 A ATOM 347 HB1 ASP A 681 12.623 4.828 -10.363 1.00 0.00 A ATOM 348 N ASP A 681 13.977 7.258 -10.469 1.00 0.00 A ATOM 349 O ASP A 681 11.672 7.472 -8.922 1.00 0.00 A ATOM 350 OD1 ASP A 681 10.996 5.730 -12.977 1.00 0.00 A ATOM 351 OD2 ASP A 681 11.021 3.768 -12.002 1.00 0.00 A ATOM 352 C SER A 682 8.442 6.668 -9.250 1.00 0.00 A ATOM 353 CA SER A 682 9.109 7.835 -9.994 1.00 0.00 A ATOM 354 CB SER A 682 8.096 8.448 -10.972 1.00 0.00 A ATOM 355 HN SER A 682 10.251 7.209 -11.680 1.00 0.00 A ATOM 356 HA SER A 682 9.400 8.589 -9.276 1.00 0.00 A ATOM 357 HB2 SER A 682 7.237 8.802 -10.422 1.00 0.00 A ATOM 358 HB1 SER A 682 8.555 9.278 -11.489 1.00 0.00 A ATOM 359 HG SER A 682 8.235 6.723 -11.919 1.00 0.00 A ATOM 360 N SER A 682 10.319 7.407 -10.722 1.00 0.00 A ATOM 361 O SER A 682 8.433 5.537 -9.735 1.00 0.00 A ATOM 362 OG SER A 682 7.655 7.496 -11.935 1.00 0.00 A ATOM 363 C PHE A 683 6.000 6.581 -6.492 1.00 0.00 A ATOM 364 CA PHE A 683 7.148 5.941 -7.297 1.00 0.00 A ATOM 365 CB PHE A 683 8.112 5.208 -6.352 1.00 0.00 A ATOM 366 CD1 PHE A 683 7.335 2.817 -6.202 1.00 0.00 A ATOM 367 CD2 PHE A 683 7.007 4.230 -4.306 1.00 0.00 A ATOM 368 CE1 PHE A 683 6.749 1.766 -5.521 1.00 0.00 A ATOM 369 CE2 PHE A 683 6.420 3.182 -3.624 1.00 0.00 A ATOM 370 CG PHE A 683 7.475 4.061 -5.602 1.00 0.00 A ATOM 371 CZ PHE A 683 6.289 1.950 -4.233 1.00 0.00 A ATOM 372 HN PHE A 683 7.946 7.864 -7.724 1.00 0.00 A ATOM 373 HA PHE A 683 6.727 5.227 -7.992 1.00 0.00 A ATOM 374 HB2 PHE A 683 8.937 4.812 -6.926 1.00 0.00 A ATOM 375 HB1 PHE A 683 8.495 5.912 -5.625 1.00 0.00 A ATOM 376 HD1 PHE A 683 7.693 2.671 -7.211 1.00 0.00 A ATOM 377 HD2 PHE A 683 7.106 5.194 -3.828 1.00 0.00 A ATOM 378 HE1 PHE A 683 6.649 0.801 -5.998 1.00 0.00 A ATOM 379 HE2 PHE A 683 6.061 3.329 -2.616 1.00 0.00 A ATOM 380 HZ PHE A 683 5.831 1.129 -3.699 1.00 0.00 A ATOM 381 N PHE A 683 7.873 6.954 -8.078 1.00 0.00 A ATOM 382 O PHE A 683 6.239 7.376 -5.579 1.00 0.00 A ATOM 383 C VAL A 684 2.776 5.667 -5.427 1.00 0.00 A ATOM 384 CA VAL A 684 3.570 6.773 -6.157 1.00 0.00 A ATOM 385 CB VAL A 684 2.632 7.495 -7.160 1.00 0.00 A ATOM 386 CG1 VAL A 684 1.407 8.071 -6.448 1.00 0.00 A ATOM 387 CG2 VAL A 684 3.384 8.591 -7.914 1.00 0.00 A ATOM 388 HN VAL A 684 4.633 5.589 -7.570 1.00 0.00 A ATOM 389 HA VAL A 684 3.904 7.503 -5.428 1.00 0.00 A ATOM 390 HB VAL A 684 2.286 6.767 -7.881 1.00 0.00 A ATOM 391 HG11 VAL A 684 1.725 8.773 -5.691 1.00 0.00 A ATOM 392 HG12 VAL A 684 0.849 7.271 -5.984 1.00 0.00 A ATOM 393 HG13 VAL A 684 0.775 8.577 -7.165 1.00 0.00 A ATOM 394 HG21 VAL A 684 3.753 9.325 -7.212 1.00 0.00 A ATOM 395 HG22 VAL A 684 2.719 9.069 -8.617 1.00 0.00 A ATOM 396 HG23 VAL A 684 4.217 8.156 -8.448 1.00 0.00 A ATOM 397 N VAL A 684 4.759 6.230 -6.837 1.00 0.00 A ATOM 398 O VAL A 684 1.994 4.940 -6.046 1.00 0.00 A ATOM 399 C PRO A 685 0.753 4.535 -3.350 1.00 0.00 A ATOM 400 CA PRO A 685 2.294 4.479 -3.299 1.00 0.00 A ATOM 401 CB PRO A 685 2.800 4.736 -1.866 1.00 0.00 A ATOM 402 CD PRO A 685 3.817 6.388 -3.258 1.00 0.00 A ATOM 403 CG PRO A 685 3.286 6.147 -1.872 1.00 0.00 A ATOM 404 HA PRO A 685 2.618 3.497 -3.618 1.00 0.00 A ATOM 405 HB2 PRO A 685 1.993 4.599 -1.159 1.00 0.00 A ATOM 406 HB1 PRO A 685 3.602 4.047 -1.636 1.00 0.00 A ATOM 407 HD2 PRO A 685 3.715 7.431 -3.529 1.00 0.00 A ATOM 408 HD1 PRO A 685 4.850 6.077 -3.330 1.00 0.00 A ATOM 409 HG2 PRO A 685 2.466 6.820 -1.660 1.00 0.00 A ATOM 410 HG1 PRO A 685 4.072 6.272 -1.140 1.00 0.00 A ATOM 411 N PRO A 685 2.953 5.534 -4.095 1.00 0.00 A ATOM 412 O PRO A 685 0.091 3.498 -3.388 1.00 0.00 A ATOM 413 C MET A 686 -1.916 5.670 -4.742 1.00 0.00 A ATOM 414 CA MET A 686 -1.283 5.902 -3.357 1.00 0.00 A ATOM 415 CB MET A 686 -1.664 7.294 -2.826 1.00 0.00 A ATOM 416 CE MET A 686 -2.837 5.223 -0.532 1.00 0.00 A ATOM 417 CG MET A 686 -1.381 7.501 -1.337 1.00 0.00 A ATOM 418 HN MET A 686 0.754 6.541 -3.392 1.00 0.00 A ATOM 419 HA MET A 686 -1.680 5.159 -2.683 1.00 0.00 A ATOM 420 HB2 MET A 686 -1.113 8.041 -3.381 1.00 0.00 A ATOM 421 HB1 MET A 686 -2.721 7.450 -2.989 1.00 0.00 A ATOM 422 HE1 MET A 686 -3.126 5.028 -1.554 1.00 0.00 A ATOM 423 HE2 MET A 686 -3.569 4.795 0.136 1.00 0.00 A ATOM 424 HE3 MET A 686 -1.870 4.779 -0.340 1.00 0.00 A ATOM 425 HG2 MET A 686 -0.505 6.929 -1.069 1.00 0.00 A ATOM 426 HG1 MET A 686 -1.182 8.551 -1.166 1.00 0.00 A ATOM 427 N MET A 686 0.183 5.742 -3.369 1.00 0.00 A ATOM 428 O MET A 686 -3.138 5.711 -4.887 1.00 0.00 A ATOM 429 SD MET A 686 -2.749 6.994 -0.261 1.00 0.00 A ATOM 430 C ALA A 687 -1.632 3.608 -7.360 1.00 0.00 A ATOM 431 CA ALA A 687 -1.588 5.120 -7.100 1.00 0.00 A ATOM 432 CB ALA A 687 -0.723 5.803 -8.151 1.00 0.00 A ATOM 433 HN ALA A 687 -0.121 5.453 -5.598 1.00 0.00 A ATOM 434 HA ALA A 687 -2.591 5.516 -7.184 1.00 0.00 A ATOM 435 HB1 ALA A 687 -0.669 6.861 -7.942 1.00 0.00 A ATOM 436 HB2 ALA A 687 -1.154 5.651 -9.129 1.00 0.00 A ATOM 437 HB3 ALA A 687 0.272 5.384 -8.129 1.00 0.00 A ATOM 438 N ALA A 687 -1.088 5.424 -5.753 1.00 0.00 A ATOM 439 O ALA A 687 -2.494 3.116 -8.090 1.00 0.00 A ATOM 440 C GLU A 688 -1.234 0.595 -5.882 1.00 0.00 A ATOM 441 CA GLU A 688 -0.562 1.435 -6.988 1.00 0.00 A ATOM 442 CB GLU A 688 0.925 1.072 -7.105 1.00 0.00 A ATOM 443 CD GLU A 688 3.119 1.462 -8.336 1.00 0.00 A ATOM 444 CG GLU A 688 1.656 1.854 -8.196 1.00 0.00 A ATOM 445 HN GLU A 688 -0.071 3.319 -6.144 1.00 0.00 A ATOM 446 HA GLU A 688 -1.044 1.208 -7.928 1.00 0.00 A ATOM 447 HB2 GLU A 688 1.410 1.272 -6.158 1.00 0.00 A ATOM 448 HB1 GLU A 688 1.011 0.018 -7.327 1.00 0.00 A ATOM 449 HG2 GLU A 688 1.160 1.676 -9.140 1.00 0.00 A ATOM 450 HG1 GLU A 688 1.601 2.910 -7.964 1.00 0.00 A ATOM 451 N GLU A 688 -0.696 2.878 -6.756 1.00 0.00 A ATOM 452 O GLU A 688 -1.251 -0.634 -5.954 1.00 0.00 A ATOM 453 OE1 GLU A 688 3.967 2.027 -7.617 1.00 0.00 A ATOM 454 OE2 GLU A 688 3.428 0.586 -9.175 1.00 0.00 A ATOM 455 C VAL A 689 -3.913 1.059 -3.586 1.00 0.00 A ATOM 456 CA VAL A 689 -2.462 0.574 -3.753 1.00 0.00 A ATOM 457 CB VAL A 689 -1.701 0.775 -2.417 1.00 0.00 A ATOM 458 CG1 VAL A 689 -2.463 0.144 -1.250 1.00 0.00 A ATOM 459 CG2 VAL A 689 -0.287 0.203 -2.517 1.00 0.00 A ATOM 460 HN VAL A 689 -1.736 2.240 -4.857 1.00 0.00 A ATOM 461 HA VAL A 689 -2.475 -0.485 -3.975 1.00 0.00 A ATOM 462 HB VAL A 689 -1.621 1.839 -2.229 1.00 0.00 A ATOM 463 HG11 VAL A 689 -1.905 0.282 -0.335 1.00 0.00 A ATOM 464 HG12 VAL A 689 -2.596 -0.913 -1.433 1.00 0.00 A ATOM 465 HG13 VAL A 689 -3.431 0.616 -1.154 1.00 0.00 A ATOM 466 HG21 VAL A 689 -0.337 -0.857 -2.724 1.00 0.00 A ATOM 467 HG22 VAL A 689 0.235 0.362 -1.585 1.00 0.00 A ATOM 468 HG23 VAL A 689 0.247 0.700 -3.316 1.00 0.00 A ATOM 469 N VAL A 689 -1.784 1.262 -4.864 1.00 0.00 A ATOM 470 O VAL A 689 -4.165 2.255 -3.428 1.00 0.00 A ATOM 471 C LEU A 690 -6.938 -0.340 -2.317 1.00 0.00 A ATOM 472 CA LEU A 690 -6.297 0.436 -3.481 1.00 0.00 A ATOM 473 CB LEU A 690 -7.063 0.109 -4.783 1.00 0.00 A ATOM 474 CD1 LEU A 690 -6.750 2.450 -5.695 1.00 0.00 A ATOM 475 CD2 LEU A 690 -5.365 0.555 -6.613 1.00 0.00 A ATOM 476 CG LEU A 690 -6.716 0.960 -6.024 1.00 0.00 A ATOM 477 HN LEU A 690 -4.591 -0.820 -3.721 1.00 0.00 A ATOM 478 HA LEU A 690 -6.389 1.494 -3.279 1.00 0.00 A ATOM 479 HB2 LEU A 690 -6.879 -0.928 -5.028 1.00 0.00 A ATOM 480 HB1 LEU A 690 -8.120 0.223 -4.585 1.00 0.00 A ATOM 481 HD11 LEU A 690 -6.007 2.674 -4.941 1.00 0.00 A ATOM 482 HD12 LEU A 690 -7.730 2.714 -5.323 1.00 0.00 A ATOM 483 HD13 LEU A 690 -6.542 3.022 -6.588 1.00 0.00 A ATOM 484 HD21 LEU A 690 -5.396 -0.486 -6.900 1.00 0.00 A ATOM 485 HD22 LEU A 690 -4.591 0.702 -5.875 1.00 0.00 A ATOM 486 HD23 LEU A 690 -5.152 1.161 -7.482 1.00 0.00 A ATOM 487 HG LEU A 690 -7.468 0.782 -6.783 1.00 0.00 A ATOM 488 N LEU A 690 -4.862 0.118 -3.615 1.00 0.00 A ATOM 489 O LEU A 690 -6.388 -1.334 -1.844 1.00 0.00 A ATOM 490 C ALA A 691 -10.384 -0.358 -0.997 1.00 0.00 A ATOM 491 CA ALA A 691 -8.873 -0.577 -0.821 1.00 0.00 A ATOM 492 CB ALA A 691 -8.433 -0.113 0.560 1.00 0.00 A ATOM 493 HN ALA A 691 -8.466 0.952 -2.247 1.00 0.00 A ATOM 494 HA ALA A 691 -8.663 -1.636 -0.903 1.00 0.00 A ATOM 495 HB1 ALA A 691 -7.366 -0.254 0.666 1.00 0.00 A ATOM 496 HB2 ALA A 691 -8.948 -0.686 1.317 1.00 0.00 A ATOM 497 HB3 ALA A 691 -8.668 0.935 0.681 1.00 0.00 A ATOM 498 N ALA A 691 -8.107 0.120 -1.867 1.00 0.00 A ATOM 499 O ALA A 691 -10.865 0.779 -0.972 1.00 0.00 A ATOM 500 C ILE A 692 -13.411 -2.213 -0.449 1.00 0.00 A ATOM 501 CA ILE A 692 -12.576 -1.371 -1.432 1.00 0.00 A ATOM 502 CB ILE A 692 -12.893 -1.853 -2.876 1.00 0.00 A ATOM 503 CD1 ILE A 692 -12.170 0.364 -3.944 1.00 0.00 A ATOM 504 CG1 ILE A 692 -11.994 -1.139 -3.908 1.00 0.00 A ATOM 505 CG2 ILE A 692 -14.373 -1.629 -3.202 1.00 0.00 A ATOM 506 HN ILE A 692 -10.709 -2.334 -1.078 1.00 0.00 A ATOM 507 HA ILE A 692 -12.879 -0.335 -1.348 1.00 0.00 A ATOM 508 HB ILE A 692 -12.701 -2.917 -2.922 1.00 0.00 A ATOM 509 HD11 ILE A 692 -11.536 0.782 -4.710 1.00 0.00 A ATOM 510 HD12 ILE A 692 -11.900 0.782 -2.986 1.00 0.00 A ATOM 511 HD13 ILE A 692 -13.200 0.601 -4.162 1.00 0.00 A ATOM 512 HG12 ILE A 692 -10.959 -1.343 -3.673 1.00 0.00 A ATOM 513 HG11 ILE A 692 -12.213 -1.523 -4.895 1.00 0.00 A ATOM 514 HG21 ILE A 692 -14.985 -2.194 -2.514 1.00 0.00 A ATOM 515 HG22 ILE A 692 -14.575 -1.956 -4.213 1.00 0.00 A ATOM 516 HG23 ILE A 692 -14.610 -0.578 -3.111 1.00 0.00 A ATOM 517 N ILE A 692 -11.134 -1.451 -1.150 1.00 0.00 A ATOM 518 O ILE A 692 -13.127 -3.391 -0.223 1.00 0.00 A ATOM 519 C ASP A 693 -16.804 -2.294 0.312 1.00 0.00 A ATOM 520 CA ASP A 693 -15.409 -2.328 0.963 1.00 0.00 A ATOM 521 CB ASP A 693 -15.453 -1.720 2.370 1.00 0.00 A ATOM 522 CG ASP A 693 -16.251 -2.569 3.347 1.00 0.00 A ATOM 523 HN ASP A 693 -14.563 -0.639 -0.002 1.00 0.00 A ATOM 524 HA ASP A 693 -15.085 -3.358 1.034 1.00 0.00 A ATOM 525 HB2 ASP A 693 -14.442 -1.630 2.745 1.00 0.00 A ATOM 526 HB1 ASP A 693 -15.899 -0.737 2.319 1.00 0.00 A ATOM 527 N ASP A 693 -14.444 -1.603 0.129 1.00 0.00 A ATOM 528 O ASP A 693 -17.179 -1.310 -0.329 1.00 0.00 A ATOM 529 OD1 ASP A 693 -15.726 -3.589 3.826 1.00 0.00 A ATOM 530 OD2 ASP A 693 -17.415 -2.236 3.636 1.00 0.00 A ATOM 531 C LYS A 694 -19.924 -2.570 0.575 1.00 0.00 A ATOM 532 CA LYS A 694 -18.899 -3.468 -0.138 1.00 0.00 A ATOM 533 CB LYS A 694 -19.379 -4.929 -0.120 1.00 0.00 A ATOM 534 CD LYS A 694 -21.263 -6.582 -0.542 1.00 0.00 A ATOM 535 CE LYS A 694 -20.962 -7.192 -1.912 1.00 0.00 A ATOM 536 CG LYS A 694 -20.862 -5.106 -0.455 1.00 0.00 A ATOM 537 HN LYS A 694 -17.222 -4.125 0.995 1.00 0.00 A ATOM 538 HA LYS A 694 -18.816 -3.146 -1.168 1.00 0.00 A ATOM 539 HB2 LYS A 694 -18.802 -5.492 -0.839 1.00 0.00 A ATOM 540 HB1 LYS A 694 -19.204 -5.339 0.865 1.00 0.00 A ATOM 541 HD2 LYS A 694 -20.719 -7.137 0.210 1.00 0.00 A ATOM 542 HD1 LYS A 694 -22.323 -6.666 -0.348 1.00 0.00 A ATOM 543 HE2 LYS A 694 -21.172 -8.251 -1.872 1.00 0.00 A ATOM 544 HE1 LYS A 694 -21.609 -6.730 -2.645 1.00 0.00 A ATOM 545 HG2 LYS A 694 -21.452 -4.632 0.318 1.00 0.00 A ATOM 546 HG1 LYS A 694 -21.066 -4.628 -1.404 1.00 0.00 A ATOM 547 HZ1 LYS A 694 -19.352 -5.996 -2.496 1.00 0.00 A ATOM 548 HZ2 LYS A 694 -19.363 -7.523 -3.211 1.00 0.00 A ATOM 549 HZ3 LYS A 694 -18.900 -7.352 -1.596 1.00 0.00 A ATOM 550 N LYS A 694 -17.564 -3.372 0.467 1.00 0.00 A ATOM 551 NZ LYS A 694 -19.546 -7.004 -2.331 1.00 0.00 A ATOM 552 O LYS A 694 -20.700 -1.859 -0.068 1.00 0.00 A ATOM 553 C GLU A 695 -20.611 -0.444 2.927 1.00 0.00 A ATOM 554 CA GLU A 695 -20.935 -1.932 2.712 1.00 0.00 A ATOM 555 CB GLU A 695 -21.082 -2.631 4.075 1.00 0.00 A ATOM 556 CD GLU A 695 -20.203 -4.984 3.552 1.00 0.00 A ATOM 557 CG GLU A 695 -21.392 -4.130 3.992 1.00 0.00 A ATOM 558 HN GLU A 695 -19.194 -3.099 2.357 1.00 0.00 A ATOM 559 HA GLU A 695 -21.876 -2.006 2.185 1.00 0.00 A ATOM 560 HB2 GLU A 695 -20.161 -2.509 4.629 1.00 0.00 A ATOM 561 HB1 GLU A 695 -21.881 -2.152 4.625 1.00 0.00 A ATOM 562 HG2 GLU A 695 -21.708 -4.470 4.968 1.00 0.00 A ATOM 563 HG1 GLU A 695 -22.201 -4.276 3.288 1.00 0.00 A ATOM 564 N GLU A 695 -19.916 -2.609 1.902 1.00 0.00 A ATOM 565 O GLU A 695 -21.465 0.423 2.728 1.00 0.00 A ATOM 566 OE1 GLU A 695 -19.047 -4.533 3.678 1.00 0.00 A ATOM 567 OE2 GLU A 695 -20.416 -6.119 3.103 1.00 0.00 A ATOM 568 C ASP A 696 -18.566 1.994 2.401 1.00 0.00 A ATOM 569 CA ASP A 696 -18.971 1.217 3.669 1.00 0.00 A ATOM 570 CB ASP A 696 -17.816 1.185 4.680 1.00 0.00 A ATOM 571 CG ASP A 696 -17.670 2.492 5.441 1.00 0.00 A ATOM 572 HN ASP A 696 -18.728 -0.880 3.440 1.00 0.00 A ATOM 573 HA ASP A 696 -19.819 1.713 4.123 1.00 0.00 A ATOM 574 HB2 ASP A 696 -17.995 0.395 5.396 1.00 0.00 A ATOM 575 HB1 ASP A 696 -16.890 0.983 4.157 1.00 0.00 A ATOM 576 N ASP A 696 -19.380 -0.154 3.344 1.00 0.00 A ATOM 577 O ASP A 696 -18.781 3.205 2.305 1.00 0.00 A ATOM 578 OD1 ASP A 696 -18.580 2.812 6.239 1.00 0.00 A ATOM 579 OD2 ASP A 696 -16.657 3.197 5.255 1.00 0.00 A ATOM 580 C GLY A 697 -16.121 1.928 -0.108 1.00 0.00 A ATOM 581 CA GLY A 697 -17.623 1.910 0.155 1.00 0.00 A ATOM 582 HN GLY A 697 -17.789 0.340 1.576 1.00 0.00 A ATOM 583 HA2 GLY A 697 -18.101 1.362 -0.643 1.00 0.00 A ATOM 584 HA1 GLY A 697 -17.990 2.928 0.141 1.00 0.00 A ATOM 585 N GLY A 697 -17.982 1.289 1.428 1.00 0.00 A ATOM 586 O GLY A 697 -15.387 1.045 0.342 1.00 0.00 A ATOM 587 C ASP A 698 -13.434 3.483 0.069 1.00 0.00 A ATOM 588 CA ASP A 698 -14.242 3.074 -1.175 1.00 0.00 A ATOM 589 CB ASP A 698 -14.059 4.118 -2.285 1.00 0.00 A ATOM 590 CG ASP A 698 -12.645 4.139 -2.834 1.00 0.00 A ATOM 591 HN ASP A 698 -16.297 3.591 -1.198 1.00 0.00 A ATOM 592 HA ASP A 698 -13.885 2.118 -1.528 1.00 0.00 A ATOM 593 HB2 ASP A 698 -14.742 3.895 -3.094 1.00 0.00 A ATOM 594 HB1 ASP A 698 -14.289 5.098 -1.891 1.00 0.00 A ATOM 595 N ASP A 698 -15.663 2.930 -0.853 1.00 0.00 A ATOM 596 O ASP A 698 -13.663 4.546 0.651 1.00 0.00 A ATOM 597 OD1 ASP A 698 -11.755 4.729 -2.188 1.00 0.00 A ATOM 598 OD2 ASP A 698 -12.412 3.561 -3.914 1.00 0.00 A ATOM 599 C LEU A 699 -10.219 3.271 1.295 1.00 0.00 A ATOM 600 CA LEU A 699 -11.669 2.913 1.664 1.00 0.00 A ATOM 601 CB LEU A 699 -11.681 1.701 2.610 1.00 0.00 A ATOM 602 CD1 LEU A 699 -12.958 0.140 4.126 1.00 0.00 A ATOM 603 CD2 LEU A 699 -14.006 2.308 3.410 1.00 0.00 A ATOM 604 CG LEU A 699 -13.072 1.171 3.006 1.00 0.00 A ATOM 605 HN LEU A 699 -12.321 1.820 -0.041 1.00 0.00 A ATOM 606 HA LEU A 699 -12.108 3.758 2.180 1.00 0.00 A ATOM 607 HB2 LEU A 699 -11.139 0.895 2.134 1.00 0.00 A ATOM 608 HB1 LEU A 699 -11.156 1.976 3.515 1.00 0.00 A ATOM 609 HD11 LEU A 699 -13.942 -0.233 4.376 1.00 0.00 A ATOM 610 HD12 LEU A 699 -12.516 0.599 4.999 1.00 0.00 A ATOM 611 HD13 LEU A 699 -12.336 -0.680 3.799 1.00 0.00 A ATOM 612 HD21 LEU A 699 -14.143 2.977 2.572 1.00 0.00 A ATOM 613 HD22 LEU A 699 -13.578 2.852 4.239 1.00 0.00 A ATOM 614 HD23 LEU A 699 -14.963 1.901 3.702 1.00 0.00 A ATOM 615 HG LEU A 699 -13.509 0.674 2.152 1.00 0.00 A ATOM 616 N LEU A 699 -12.482 2.641 0.471 1.00 0.00 A ATOM 617 O LEU A 699 -9.345 3.313 2.161 1.00 0.00 A ATOM 618 C THR A 700 -8.037 5.100 0.287 1.00 0.00 A ATOM 619 CA THR A 700 -8.621 3.889 -0.463 1.00 0.00 A ATOM 620 CB THR A 700 -8.617 4.193 -1.982 1.00 0.00 A ATOM 621 CG2 THR A 700 -7.195 4.369 -2.512 1.00 0.00 A ATOM 622 HN THR A 700 -10.717 3.535 -0.627 1.00 0.00 A ATOM 623 HA THR A 700 -7.987 3.028 -0.289 1.00 0.00 A ATOM 624 HB THR A 700 -9.164 5.110 -2.150 1.00 0.00 A ATOM 625 HG1 THR A 700 -10.220 3.305 -2.728 1.00 0.00 A ATOM 626 HG21 THR A 700 -7.229 4.597 -3.568 1.00 0.00 A ATOM 627 HG22 THR A 700 -6.635 3.457 -2.358 1.00 0.00 A ATOM 628 HG23 THR A 700 -6.711 5.179 -1.988 1.00 0.00 A ATOM 629 N THR A 700 -9.974 3.554 0.016 1.00 0.00 A ATOM 630 O THR A 700 -6.851 5.133 0.614 1.00 0.00 A ATOM 631 OG1 THR A 700 -9.267 3.132 -2.701 1.00 0.00 A ATOM 632 C SER A 701 -8.088 6.960 2.755 1.00 0.00 A ATOM 633 CA SER A 701 -8.465 7.289 1.303 1.00 0.00 A ATOM 634 CB SER A 701 -9.587 8.335 1.297 1.00 0.00 A ATOM 635 HN SER A 701 -9.814 6.016 0.262 1.00 0.00 A ATOM 636 HA SER A 701 -7.600 7.701 0.803 1.00 0.00 A ATOM 637 HB2 SER A 701 -10.445 7.942 1.822 1.00 0.00 A ATOM 638 HB1 SER A 701 -9.245 9.234 1.791 1.00 0.00 A ATOM 639 HG SER A 701 -10.804 8.199 -0.241 1.00 0.00 A ATOM 640 N SER A 701 -8.884 6.088 0.566 1.00 0.00 A ATOM 641 O SER A 701 -7.317 7.682 3.390 1.00 0.00 A ATOM 642 OG SER A 701 -9.982 8.665 -0.024 1.00 0.00 A ATOM 643 C LYS A 702 -7.106 4.655 4.840 1.00 0.00 A ATOM 644 CA LYS A 702 -8.410 5.458 4.665 1.00 0.00 A ATOM 645 CB LYS A 702 -9.603 4.636 5.163 1.00 0.00 A ATOM 646 CD LYS A 702 -12.075 4.552 5.640 1.00 0.00 A ATOM 647 CE LYS A 702 -13.421 5.250 5.469 1.00 0.00 A ATOM 648 CG LYS A 702 -10.935 5.370 5.052 1.00 0.00 A ATOM 649 HN LYS A 702 -9.190 5.294 2.698 1.00 0.00 A ATOM 650 HA LYS A 702 -8.345 6.356 5.262 1.00 0.00 A ATOM 651 HB2 LYS A 702 -9.668 3.725 4.584 1.00 0.00 A ATOM 652 HB1 LYS A 702 -9.443 4.381 6.202 1.00 0.00 A ATOM 653 HD2 LYS A 702 -12.112 3.593 5.144 1.00 0.00 A ATOM 654 HD1 LYS A 702 -11.885 4.407 6.693 1.00 0.00 A ATOM 655 HE2 LYS A 702 -13.391 6.196 5.990 1.00 0.00 A ATOM 656 HE1 LYS A 702 -13.590 5.427 4.416 1.00 0.00 A ATOM 657 HG2 LYS A 702 -10.865 6.308 5.586 1.00 0.00 A ATOM 658 HG1 LYS A 702 -11.142 5.565 4.008 1.00 0.00 A ATOM 659 HZ1 LYS A 702 -15.429 4.985 5.976 1.00 0.00 A ATOM 660 HZ2 LYS A 702 -14.357 4.176 6.998 1.00 0.00 A ATOM 661 HZ3 LYS A 702 -14.675 3.572 5.449 1.00 0.00 A ATOM 662 N LYS A 702 -8.630 5.859 3.271 1.00 0.00 A ATOM 663 NZ LYS A 702 -14.545 4.439 6.010 1.00 0.00 A ATOM 664 O LYS A 702 -6.707 4.351 5.965 1.00 0.00 A ATOM 665 C ILE A 703 -4.071 4.255 4.517 1.00 0.00 A ATOM 666 CA ILE A 703 -5.206 3.526 3.776 1.00 0.00 A ATOM 667 CB ILE A 703 -4.720 3.154 2.351 1.00 0.00 A ATOM 668 CD1 ILE A 703 -5.405 1.939 0.207 1.00 0.00 A ATOM 669 CG1 ILE A 703 -5.784 2.316 1.625 1.00 0.00 A ATOM 670 CG2 ILE A 703 -3.386 2.403 2.410 1.00 0.00 A ATOM 671 HN ILE A 703 -6.787 4.620 2.862 1.00 0.00 A ATOM 672 HA ILE A 703 -5.428 2.606 4.303 1.00 0.00 A ATOM 673 HB ILE A 703 -4.560 4.071 1.802 1.00 0.00 A ATOM 674 HD11 ILE A 703 -4.522 1.316 0.222 1.00 0.00 A ATOM 675 HD12 ILE A 703 -5.206 2.835 -0.364 1.00 0.00 A ATOM 676 HD13 ILE A 703 -6.220 1.396 -0.249 1.00 0.00 A ATOM 677 HG12 ILE A 703 -5.951 1.400 2.176 1.00 0.00 A ATOM 678 HG11 ILE A 703 -6.708 2.875 1.584 1.00 0.00 A ATOM 679 HG21 ILE A 703 -3.503 1.499 2.990 1.00 0.00 A ATOM 680 HG22 ILE A 703 -2.637 3.032 2.873 1.00 0.00 A ATOM 681 HG23 ILE A 703 -3.069 2.148 1.409 1.00 0.00 A ATOM 682 N ILE A 703 -6.442 4.323 3.732 1.00 0.00 A ATOM 683 O ILE A 703 -3.693 5.373 4.164 1.00 0.00 A ATOM 684 C LYS A 704 -1.083 3.668 5.671 1.00 0.00 A ATOM 685 CA LYS A 704 -2.401 4.136 6.306 1.00 0.00 A ATOM 686 CB LYS A 704 -2.488 3.658 7.764 1.00 0.00 A ATOM 687 CD LYS A 704 -1.520 5.728 8.871 1.00 0.00 A ATOM 688 CE LYS A 704 -2.875 6.142 9.447 1.00 0.00 A ATOM 689 CG LYS A 704 -1.404 4.215 8.685 1.00 0.00 A ATOM 690 HN LYS A 704 -3.927 2.754 5.818 1.00 0.00 A ATOM 691 HA LYS A 704 -2.444 5.218 6.280 1.00 0.00 A ATOM 692 HB2 LYS A 704 -3.450 3.947 8.164 1.00 0.00 A ATOM 693 HB1 LYS A 704 -2.420 2.579 7.778 1.00 0.00 A ATOM 694 HD2 LYS A 704 -0.741 6.056 9.545 1.00 0.00 A ATOM 695 HD1 LYS A 704 -1.386 6.207 7.911 1.00 0.00 A ATOM 696 HE2 LYS A 704 -2.884 7.214 9.576 1.00 0.00 A ATOM 697 HE1 LYS A 704 -3.651 5.863 8.748 1.00 0.00 A ATOM 698 HG2 LYS A 704 -1.489 3.740 9.651 1.00 0.00 A ATOM 699 HG1 LYS A 704 -0.436 3.988 8.259 1.00 0.00 A ATOM 700 HZ1 LYS A 704 -2.408 5.726 11.442 1.00 0.00 A ATOM 701 HZ2 LYS A 704 -3.218 4.469 10.655 1.00 0.00 A ATOM 702 HZ3 LYS A 704 -4.063 5.847 11.140 1.00 0.00 A ATOM 703 N LYS A 704 -3.541 3.610 5.551 1.00 0.00 A ATOM 704 NZ LYS A 704 -3.159 5.502 10.760 1.00 0.00 A ATOM 705 O LYS A 704 -0.816 2.469 5.603 1.00 0.00 A ATOM 706 C VAL A 705 2.199 4.512 5.426 1.00 0.00 A ATOM 707 CA VAL A 705 0.983 4.294 4.513 1.00 0.00 A ATOM 708 CB VAL A 705 1.147 5.154 3.232 1.00 0.00 A ATOM 709 CG1 VAL A 705 2.429 4.786 2.483 1.00 0.00 A ATOM 710 CG2 VAL A 705 -0.076 5.014 2.324 1.00 0.00 A ATOM 711 HN VAL A 705 -0.523 5.554 5.328 1.00 0.00 A ATOM 712 HA VAL A 705 0.951 3.252 4.219 1.00 0.00 A ATOM 713 HB VAL A 705 1.223 6.191 3.533 1.00 0.00 A ATOM 714 HG11 VAL A 705 2.391 3.746 2.188 1.00 0.00 A ATOM 715 HG12 VAL A 705 3.284 4.947 3.125 1.00 0.00 A ATOM 716 HG13 VAL A 705 2.522 5.406 1.602 1.00 0.00 A ATOM 717 HG21 VAL A 705 -0.179 3.985 2.011 1.00 0.00 A ATOM 718 HG22 VAL A 705 0.046 5.644 1.454 1.00 0.00 A ATOM 719 HG23 VAL A 705 -0.964 5.315 2.864 1.00 0.00 A ATOM 720 N VAL A 705 -0.274 4.614 5.204 1.00 0.00 A ATOM 721 O VAL A 705 2.598 5.648 5.689 1.00 0.00 A ATOM 722 C ASP A 706 5.245 3.069 6.104 1.00 0.00 A ATOM 723 CA ASP A 706 3.940 3.494 6.809 1.00 0.00 A ATOM 724 CB ASP A 706 3.685 2.623 8.048 1.00 0.00 A ATOM 725 CG ASP A 706 4.673 2.913 9.163 1.00 0.00 A ATOM 726 HN ASP A 706 2.450 2.542 5.634 1.00 0.00 A ATOM 727 HA ASP A 706 4.045 4.524 7.125 1.00 0.00 A ATOM 728 HB2 ASP A 706 2.686 2.814 8.418 1.00 0.00 A ATOM 729 HB1 ASP A 706 3.765 1.580 7.775 1.00 0.00 A ATOM 730 N ASP A 706 2.792 3.420 5.900 1.00 0.00 A ATOM 731 O ASP A 706 5.234 2.220 5.210 1.00 0.00 A ATOM 732 OD1 ASP A 706 4.565 3.991 9.783 1.00 0.00 A ATOM 733 OD2 ASP A 706 5.556 2.070 9.428 1.00 0.00 A ATOM 734 C GLY A 707 8.061 4.448 4.861 1.00 0.00 A ATOM 735 CA GLY A 707 7.651 3.380 5.875 1.00 0.00 A ATOM 736 HN GLY A 707 6.322 4.310 7.251 1.00 0.00 A ATOM 737 HA2 GLY A 707 8.409 3.319 6.642 1.00 0.00 A ATOM 738 HA1 GLY A 707 7.590 2.426 5.371 1.00 0.00 A ATOM 739 N GLY A 707 6.365 3.667 6.511 1.00 0.00 A ATOM 740 O GLY A 707 7.323 5.412 4.628 1.00 0.00 A ATOM 741 C GLU A 708 10.629 4.612 2.198 1.00 0.00 A ATOM 742 CA GLU A 708 9.741 5.262 3.277 1.00 0.00 A ATOM 743 CB GLU A 708 10.535 6.357 4.006 1.00 0.00 A ATOM 744 CD GLU A 708 9.867 8.275 2.481 1.00 0.00 A ATOM 745 CG GLU A 708 11.015 7.487 3.096 1.00 0.00 A ATOM 746 HN GLU A 708 9.766 3.481 4.438 1.00 0.00 A ATOM 747 HA GLU A 708 8.888 5.717 2.792 1.00 0.00 A ATOM 748 HB2 GLU A 708 9.910 6.785 4.777 1.00 0.00 A ATOM 749 HB1 GLU A 708 11.402 5.908 4.472 1.00 0.00 A ATOM 750 HG2 GLU A 708 11.628 8.162 3.677 1.00 0.00 A ATOM 751 HG1 GLU A 708 11.609 7.061 2.301 1.00 0.00 A ATOM 752 N GLU A 708 9.232 4.278 4.243 1.00 0.00 A ATOM 753 O GLU A 708 11.514 3.810 2.504 1.00 0.00 A ATOM 754 OE1 GLU A 708 9.268 7.796 1.494 1.00 0.00 A ATOM 755 OE2 GLU A 708 9.559 9.377 2.980 1.00 0.00 A ATOM 756 C VAL A 709 12.022 5.652 -0.802 1.00 0.00 A ATOM 757 CA VAL A 709 11.199 4.506 -0.196 1.00 0.00 A ATOM 758 CB VAL A 709 10.319 3.881 -1.311 1.00 0.00 A ATOM 759 CG1 VAL A 709 11.170 3.464 -2.514 1.00 0.00 A ATOM 760 CG2 VAL A 709 9.532 2.693 -0.771 1.00 0.00 A ATOM 761 HN VAL A 709 9.640 5.590 0.758 1.00 0.00 A ATOM 762 HA VAL A 709 11.875 3.742 0.170 1.00 0.00 A ATOM 763 HB VAL A 709 9.611 4.629 -1.644 1.00 0.00 A ATOM 764 HG11 VAL A 709 11.918 2.749 -2.200 1.00 0.00 A ATOM 765 HG12 VAL A 709 11.658 4.333 -2.931 1.00 0.00 A ATOM 766 HG13 VAL A 709 10.536 3.013 -3.266 1.00 0.00 A ATOM 767 HG21 VAL A 709 8.908 2.288 -1.553 1.00 0.00 A ATOM 768 HG22 VAL A 709 8.910 3.019 0.051 1.00 0.00 A ATOM 769 HG23 VAL A 709 10.216 1.931 -0.426 1.00 0.00 A ATOM 770 N VAL A 709 10.386 4.979 0.936 1.00 0.00 A ATOM 771 O VAL A 709 11.469 6.657 -1.252 1.00 0.00 A ATOM 772 C ASP A 710 14.677 6.084 -2.813 1.00 0.00 A ATOM 773 CA ASP A 710 14.236 6.501 -1.397 1.00 0.00 A ATOM 774 CB ASP A 710 15.463 6.703 -0.503 1.00 0.00 A ATOM 775 CG ASP A 710 16.432 7.704 -1.093 1.00 0.00 A ATOM 776 HN ASP A 710 13.729 4.696 -0.407 1.00 0.00 A ATOM 777 HA ASP A 710 13.693 7.435 -1.462 1.00 0.00 A ATOM 778 HB2 ASP A 710 15.149 7.058 0.466 1.00 0.00 A ATOM 779 HB1 ASP A 710 15.974 5.756 -0.385 1.00 0.00 A ATOM 780 N ASP A 710 13.343 5.499 -0.807 1.00 0.00 A ATOM 781 O ASP A 710 14.974 4.915 -3.062 1.00 0.00 A ATOM 782 OD1 ASP A 710 16.132 8.914 -1.091 1.00 0.00 A ATOM 783 OD2 ASP A 710 17.490 7.285 -1.584 1.00 0.00 A ATOM 784 C THR A 711 16.477 7.396 -5.488 1.00 0.00 A ATOM 785 CA THR A 711 15.117 6.773 -5.125 1.00 0.00 A ATOM 786 CB THR A 711 14.046 7.278 -6.129 1.00 0.00 A ATOM 787 CG2 THR A 711 12.713 6.570 -5.907 1.00 0.00 A ATOM 788 HN THR A 711 14.488 7.964 -3.479 1.00 0.00 A ATOM 789 HA THR A 711 15.196 5.700 -5.240 1.00 0.00 A ATOM 790 HB THR A 711 14.385 7.061 -7.134 1.00 0.00 A ATOM 791 HG1 THR A 711 13.377 9.027 -6.774 1.00 0.00 A ATOM 792 HG21 THR A 711 12.839 5.507 -6.053 1.00 0.00 A ATOM 793 HG22 THR A 711 11.983 6.945 -6.612 1.00 0.00 A ATOM 794 HG23 THR A 711 12.368 6.758 -4.900 1.00 0.00 A ATOM 795 N THR A 711 14.726 7.048 -3.735 1.00 0.00 A ATOM 796 O THR A 711 16.836 7.466 -6.661 1.00 0.00 A ATOM 797 OG1 THR A 711 13.858 8.697 -6.000 1.00 0.00 A ATOM 798 C THR A 712 19.675 7.349 -4.348 1.00 0.00 A ATOM 799 CA THR A 712 18.598 8.376 -4.729 1.00 0.00 A ATOM 800 CB THR A 712 18.862 9.685 -3.940 1.00 0.00 A ATOM 801 CG2 THR A 712 17.869 10.773 -4.339 1.00 0.00 A ATOM 802 HN THR A 712 16.890 7.817 -3.570 1.00 0.00 A ATOM 803 HA THR A 712 18.688 8.595 -5.786 1.00 0.00 A ATOM 804 HB THR A 712 19.861 10.031 -4.173 1.00 0.00 A ATOM 805 HG1 THR A 712 17.848 9.478 -2.249 1.00 0.00 A ATOM 806 HG21 THR A 712 18.083 11.678 -3.787 1.00 0.00 A ATOM 807 HG22 THR A 712 16.865 10.444 -4.114 1.00 0.00 A ATOM 808 HG23 THR A 712 17.955 10.970 -5.399 1.00 0.00 A ATOM 809 N THR A 712 17.240 7.843 -4.488 1.00 0.00 A ATOM 810 O THR A 712 20.788 7.361 -4.878 1.00 0.00 A ATOM 811 OG1 THR A 712 18.774 9.445 -2.526 1.00 0.00 A ATOM 812 C LYS A 713 19.626 4.016 -3.293 1.00 0.00 A ATOM 813 CA LYS A 713 20.220 5.394 -2.961 1.00 0.00 A ATOM 814 CB LYS A 713 20.473 5.517 -1.440 1.00 0.00 A ATOM 815 CD LYS A 713 21.690 7.768 -1.409 1.00 0.00 A ATOM 816 CE LYS A 713 20.940 8.583 -0.353 1.00 0.00 A ATOM 817 CG LYS A 713 21.754 6.275 -1.069 1.00 0.00 A ATOM 818 HN LYS A 713 18.438 6.534 -3.019 1.00 0.00 A ATOM 819 HA LYS A 713 21.161 5.497 -3.484 1.00 0.00 A ATOM 820 HB2 LYS A 713 19.636 6.038 -0.994 1.00 0.00 A ATOM 821 HB1 LYS A 713 20.528 4.528 -1.009 1.00 0.00 A ATOM 822 HD2 LYS A 713 22.699 8.148 -1.486 1.00 0.00 A ATOM 823 HD1 LYS A 713 21.192 7.887 -2.362 1.00 0.00 A ATOM 824 HE2 LYS A 713 21.427 8.443 0.603 1.00 0.00 A ATOM 825 HE1 LYS A 713 20.988 9.628 -0.625 1.00 0.00 A ATOM 826 HG2 LYS A 713 21.924 6.171 -0.007 1.00 0.00 A ATOM 827 HG1 LYS A 713 22.584 5.831 -1.604 1.00 0.00 A ATOM 828 HZ1 LYS A 713 19.438 7.215 0.137 1.00 0.00 A ATOM 829 HZ2 LYS A 713 19.038 8.237 -1.150 1.00 0.00 A ATOM 830 HZ3 LYS A 713 19.022 8.825 0.428 1.00 0.00 A ATOM 831 N LYS A 713 19.331 6.467 -3.416 1.00 0.00 A ATOM 832 NZ LYS A 713 19.513 8.186 -0.226 1.00 0.00 A ATOM 833 O LYS A 713 18.433 3.778 -3.104 1.00 0.00 A ATOM 834 C ALA A 714 19.827 0.896 -2.885 1.00 0.00 A ATOM 835 CA ALA A 714 20.025 1.759 -4.141 1.00 0.00 A ATOM 836 CB ALA A 714 21.030 1.101 -5.081 1.00 0.00 A ATOM 837 HN ALA A 714 21.398 3.365 -3.948 1.00 0.00 A ATOM 838 HA ALA A 714 19.081 1.838 -4.664 1.00 0.00 A ATOM 839 HB1 ALA A 714 20.665 0.128 -5.377 1.00 0.00 A ATOM 840 HB2 ALA A 714 21.979 0.993 -4.577 1.00 0.00 A ATOM 841 HB3 ALA A 714 21.159 1.718 -5.959 1.00 0.00 A ATOM 842 N ALA A 714 20.464 3.115 -3.800 1.00 0.00 A ATOM 843 O ALA A 714 20.644 0.928 -1.963 1.00 0.00 A ATOM 844 C GLY A 715 17.019 -1.184 -1.622 1.00 0.00 A ATOM 845 CA GLY A 715 18.473 -0.738 -1.704 1.00 0.00 A ATOM 846 HN GLY A 715 18.134 0.121 -3.619 1.00 0.00 A ATOM 847 HA2 GLY A 715 19.099 -1.615 -1.770 1.00 0.00 A ATOM 848 HA1 GLY A 715 18.723 -0.201 -0.800 1.00 0.00 A ATOM 849 N GLY A 715 18.749 0.119 -2.854 1.00 0.00 A ATOM 850 O GLY A 715 16.204 -0.824 -2.472 1.00 0.00 A ATOM 851 C THR A 716 14.583 -1.681 0.703 1.00 0.00 A ATOM 852 CA THR A 716 15.315 -2.458 -0.403 1.00 0.00 A ATOM 853 CB THR A 716 15.293 -3.971 -0.071 1.00 0.00 A ATOM 854 CG2 THR A 716 13.875 -4.460 0.219 1.00 0.00 A ATOM 855 HN THR A 716 17.379 -2.212 0.056 1.00 0.00 A ATOM 856 HA THR A 716 14.782 -2.314 -1.334 1.00 0.00 A ATOM 857 HB THR A 716 15.904 -4.143 0.806 1.00 0.00 A ATOM 858 HG1 THR A 716 16.547 -5.286 -0.846 1.00 0.00 A ATOM 859 HG21 THR A 716 13.894 -5.519 0.428 1.00 0.00 A ATOM 860 HG22 THR A 716 13.246 -4.276 -0.640 1.00 0.00 A ATOM 861 HG23 THR A 716 13.478 -3.933 1.074 1.00 0.00 A ATOM 862 N THR A 716 16.688 -1.965 -0.594 1.00 0.00 A ATOM 863 O THR A 716 15.109 -1.489 1.801 1.00 0.00 A ATOM 864 OG1 THR A 716 15.836 -4.720 -1.168 1.00 0.00 A ATOM 865 C TYR A 717 11.127 -1.101 1.419 1.00 0.00 A ATOM 866 CA TYR A 717 12.535 -0.479 1.343 1.00 0.00 A ATOM 867 CB TYR A 717 12.437 0.993 0.904 1.00 0.00 A ATOM 868 CD1 TYR A 717 14.633 2.156 1.434 1.00 0.00 A ATOM 869 CD2 TYR A 717 14.170 1.602 -0.840 1.00 0.00 A ATOM 870 CE1 TYR A 717 15.850 2.694 1.057 1.00 0.00 A ATOM 871 CE2 TYR A 717 15.384 2.141 -1.222 1.00 0.00 A ATOM 872 CG TYR A 717 13.770 1.599 0.493 1.00 0.00 A ATOM 873 CZ TYR A 717 16.221 2.686 -0.271 1.00 0.00 A ATOM 874 HN TYR A 717 13.020 -1.399 -0.502 1.00 0.00 A ATOM 875 HA TYR A 717 12.997 -0.530 2.320 1.00 0.00 A ATOM 876 HB2 TYR A 717 11.765 1.067 0.061 1.00 0.00 A ATOM 877 HB1 TYR A 717 12.042 1.580 1.722 1.00 0.00 A ATOM 878 HD1 TYR A 717 14.342 2.165 2.475 1.00 0.00 A ATOM 879 HD2 TYR A 717 13.512 1.175 -1.586 1.00 0.00 A ATOM 880 HE1 TYR A 717 16.505 3.117 1.802 1.00 0.00 A ATOM 881 HE2 TYR A 717 15.673 2.132 -2.263 1.00 0.00 A ATOM 882 HH TYR A 717 17.325 3.719 -1.465 1.00 0.00 A ATOM 883 N TYR A 717 13.369 -1.229 0.395 1.00 0.00 A ATOM 884 O TYR A 717 10.458 -1.262 0.397 1.00 0.00 A ATOM 885 OH TYR A 717 17.435 3.215 -0.649 1.00 0.00 A ATOM 886 C VAL A 718 8.293 -1.154 3.305 1.00 0.00 A ATOM 887 CA VAL A 718 9.379 -2.122 2.796 1.00 0.00 A ATOM 888 CB VAL A 718 9.487 -3.323 3.772 1.00 0.00 A ATOM 889 CG1 VAL A 718 8.141 -4.033 3.919 1.00 0.00 A ATOM 890 CG2 VAL A 718 10.567 -4.302 3.309 1.00 0.00 A ATOM 891 HN VAL A 718 11.231 -1.268 3.413 1.00 0.00 A ATOM 892 HA VAL A 718 9.071 -2.505 1.830 1.00 0.00 A ATOM 893 HB VAL A 718 9.772 -2.943 4.744 1.00 0.00 A ATOM 894 HG11 VAL A 718 7.401 -3.336 4.286 1.00 0.00 A ATOM 895 HG12 VAL A 718 8.238 -4.851 4.618 1.00 0.00 A ATOM 896 HG13 VAL A 718 7.827 -4.417 2.959 1.00 0.00 A ATOM 897 HG21 VAL A 718 11.518 -3.792 3.253 1.00 0.00 A ATOM 898 HG22 VAL A 718 10.309 -4.691 2.334 1.00 0.00 A ATOM 899 HG23 VAL A 718 10.641 -5.120 4.013 1.00 0.00 A ATOM 900 N VAL A 718 10.680 -1.456 2.622 1.00 0.00 A ATOM 901 O VAL A 718 8.426 -0.551 4.373 1.00 0.00 A ATOM 902 C LEU A 719 4.933 -0.952 3.525 1.00 0.00 A ATOM 903 CA LEU A 719 6.090 -0.150 2.914 1.00 0.00 A ATOM 904 CB LEU A 719 5.589 0.612 1.683 1.00 0.00 A ATOM 905 CD1 LEU A 719 6.043 2.188 -0.228 1.00 0.00 A ATOM 906 CD2 LEU A 719 7.098 2.597 2.012 1.00 0.00 A ATOM 907 CG LEU A 719 6.622 1.536 1.024 1.00 0.00 A ATOM 908 HN LEU A 719 7.162 -1.524 1.698 1.00 0.00 A ATOM 909 HA LEU A 719 6.447 0.563 3.646 1.00 0.00 A ATOM 910 HB2 LEU A 719 5.261 -0.112 0.949 1.00 0.00 A ATOM 911 HB1 LEU A 719 4.738 1.211 1.977 1.00 0.00 A ATOM 912 HD11 LEU A 719 5.194 2.798 0.042 1.00 0.00 A ATOM 913 HD12 LEU A 719 5.730 1.422 -0.921 1.00 0.00 A ATOM 914 HD13 LEU A 719 6.797 2.806 -0.695 1.00 0.00 A ATOM 915 HD21 LEU A 719 6.258 3.202 2.328 1.00 0.00 A ATOM 916 HD22 LEU A 719 7.835 3.226 1.535 1.00 0.00 A ATOM 917 HD23 LEU A 719 7.541 2.117 2.874 1.00 0.00 A ATOM 918 HG LEU A 719 7.480 0.950 0.725 1.00 0.00 A ATOM 919 N LEU A 719 7.211 -1.021 2.540 1.00 0.00 A ATOM 920 O LEU A 719 4.662 -2.076 3.110 1.00 0.00 A ATOM 921 C THR A 720 1.797 -0.250 4.850 1.00 0.00 A ATOM 922 CA THR A 720 3.097 -1.008 5.153 1.00 0.00 A ATOM 923 CB THR A 720 3.278 -1.091 6.689 1.00 0.00 A ATOM 924 CG2 THR A 720 2.100 -1.808 7.351 1.00 0.00 A ATOM 925 HN THR A 720 4.530 0.526 4.808 1.00 0.00 A ATOM 926 HA THR A 720 3.013 -2.017 4.766 1.00 0.00 A ATOM 927 HB THR A 720 3.338 -0.087 7.085 1.00 0.00 A ATOM 928 HG1 THR A 720 4.616 -1.794 7.960 1.00 0.00 A ATOM 929 HG21 THR A 720 1.193 -1.245 7.183 1.00 0.00 A ATOM 930 HG22 THR A 720 2.280 -1.891 8.414 1.00 0.00 A ATOM 931 HG23 THR A 720 1.992 -2.797 6.927 1.00 0.00 A ATOM 932 N THR A 720 4.251 -0.364 4.505 1.00 0.00 A ATOM 933 O THR A 720 1.748 0.975 4.934 1.00 0.00 A ATOM 934 OG1 THR A 720 4.494 -1.786 7.004 1.00 0.00 A ATOM 935 C TYR A 721 -1.667 -1.017 5.042 1.00 0.00 A ATOM 936 CA TYR A 721 -0.558 -0.391 4.183 1.00 0.00 A ATOM 937 CB TYR A 721 -0.881 -0.579 2.693 1.00 0.00 A ATOM 938 CD1 TYR A 721 0.125 1.335 1.371 1.00 0.00 A ATOM 939 CD2 TYR A 721 1.211 -0.789 1.283 1.00 0.00 A ATOM 940 CE1 TYR A 721 1.083 1.864 0.526 1.00 0.00 A ATOM 941 CE2 TYR A 721 2.172 -0.268 0.440 1.00 0.00 A ATOM 942 CG TYR A 721 0.171 0.000 1.763 1.00 0.00 A ATOM 943 CZ TYR A 721 2.105 1.058 0.064 1.00 0.00 A ATOM 944 HN TYR A 721 0.848 -1.960 4.444 1.00 0.00 A ATOM 945 HA TYR A 721 -0.504 0.667 4.401 1.00 0.00 A ATOM 946 HB2 TYR A 721 -0.967 -1.634 2.479 1.00 0.00 A ATOM 947 HB1 TYR A 721 -1.823 -0.096 2.471 1.00 0.00 A ATOM 948 HD1 TYR A 721 -0.677 1.964 1.736 1.00 0.00 A ATOM 949 HD2 TYR A 721 1.262 -1.827 1.577 1.00 0.00 A ATOM 950 HE1 TYR A 721 1.029 2.902 0.230 1.00 0.00 A ATOM 951 HE2 TYR A 721 2.972 -0.898 0.080 1.00 0.00 A ATOM 952 HH TYR A 721 3.382 2.414 -0.419 1.00 0.00 A ATOM 953 N TYR A 721 0.747 -0.987 4.497 1.00 0.00 A ATOM 954 O TYR A 721 -1.967 -2.205 4.913 1.00 0.00 A ATOM 955 OH TYR A 721 3.063 1.578 -0.775 1.00 0.00 A ATOM 956 C THR A 722 -4.637 0.087 6.611 1.00 0.00 A ATOM 957 CA THR A 722 -3.337 -0.703 6.812 1.00 0.00 A ATOM 958 CB THR A 722 -2.915 -0.598 8.298 1.00 0.00 A ATOM 959 CG2 THR A 722 -3.992 -1.158 9.224 1.00 0.00 A ATOM 960 HN THR A 722 -1.985 0.721 5.980 1.00 0.00 A ATOM 961 HA THR A 722 -3.520 -1.745 6.584 1.00 0.00 A ATOM 962 HB THR A 722 -2.759 0.446 8.540 1.00 0.00 A ATOM 963 HG1 THR A 722 -1.088 -0.767 9.038 1.00 0.00 A ATOM 964 HG21 THR A 722 -3.658 -1.086 10.250 1.00 0.00 A ATOM 965 HG22 THR A 722 -4.178 -2.193 8.979 1.00 0.00 A ATOM 966 HG23 THR A 722 -4.904 -0.590 9.105 1.00 0.00 A ATOM 967 N THR A 722 -2.269 -0.216 5.920 1.00 0.00 A ATOM 968 O THR A 722 -4.642 1.313 6.684 1.00 0.00 A ATOM 969 OG1 THR A 722 -1.688 -1.311 8.511 1.00 0.00 A ATOM 970 C VAL A 723 -8.141 -0.570 7.040 1.00 0.00 A ATOM 971 CA VAL A 723 -7.041 0.038 6.149 1.00 0.00 A ATOM 972 CB VAL A 723 -7.462 -0.042 4.658 1.00 0.00 A ATOM 973 CG1 VAL A 723 -7.623 -1.490 4.203 1.00 0.00 A ATOM 974 CG2 VAL A 723 -8.739 0.762 4.406 1.00 0.00 A ATOM 975 HN VAL A 723 -5.690 -1.595 6.345 1.00 0.00 A ATOM 976 HA VAL A 723 -6.934 1.084 6.409 1.00 0.00 A ATOM 977 HB VAL A 723 -6.670 0.401 4.068 1.00 0.00 A ATOM 978 HG11 VAL A 723 -6.703 -2.029 4.379 1.00 0.00 A ATOM 979 HG12 VAL A 723 -7.855 -1.513 3.147 1.00 0.00 A ATOM 980 HG13 VAL A 723 -8.424 -1.959 4.758 1.00 0.00 A ATOM 981 HG21 VAL A 723 -8.568 1.799 4.656 1.00 0.00 A ATOM 982 HG22 VAL A 723 -9.540 0.373 5.019 1.00 0.00 A ATOM 983 HG23 VAL A 723 -9.015 0.686 3.364 1.00 0.00 A ATOM 984 N VAL A 723 -5.742 -0.615 6.370 1.00 0.00 A ATOM 985 O VAL A 723 -8.223 -1.791 7.207 1.00 0.00 A ATOM 986 C THR A 724 -11.439 0.217 8.038 1.00 0.00 A ATOM 987 CA THR A 724 -10.036 -0.155 8.540 1.00 0.00 A ATOM 988 CB THR A 724 -9.846 0.461 9.952 1.00 0.00 A ATOM 989 CG2 THR A 724 -10.818 -0.150 10.960 1.00 0.00 A ATOM 990 HN THR A 724 -8.888 1.247 7.429 1.00 0.00 A ATOM 991 HA THR A 724 -9.971 -1.231 8.631 1.00 0.00 A ATOM 992 HB THR A 724 -10.033 1.526 9.893 1.00 0.00 A ATOM 993 HG1 THR A 724 -8.490 -0.416 11.101 1.00 0.00 A ATOM 994 HG21 THR A 724 -10.631 -1.211 11.044 1.00 0.00 A ATOM 995 HG22 THR A 724 -11.835 0.012 10.627 1.00 0.00 A ATOM 996 HG23 THR A 724 -10.678 0.317 11.925 1.00 0.00 A ATOM 997 N THR A 724 -8.983 0.291 7.617 1.00 0.00 A ATOM 998 O THR A 724 -11.677 1.340 7.592 1.00 0.00 A ATOM 999 OG1 THR A 724 -8.500 0.252 10.404 1.00 0.00 A ATOM 1000 C ASP A 725 -14.487 0.103 9.026 1.00 0.00 A ATOM 1001 CA ASP A 725 -13.769 -0.507 7.806 1.00 0.00 A ATOM 1002 CB ASP A 725 -14.401 -1.855 7.403 1.00 0.00 A ATOM 1003 CG ASP A 725 -15.878 -1.793 7.028 1.00 0.00 A ATOM 1004 HN ASP A 725 -12.079 -1.634 8.393 1.00 0.00 A ATOM 1005 HA ASP A 725 -13.827 0.181 6.975 1.00 0.00 A ATOM 1006 HB2 ASP A 725 -13.864 -2.246 6.552 1.00 0.00 A ATOM 1007 HB1 ASP A 725 -14.292 -2.548 8.227 1.00 0.00 A ATOM 1008 N ASP A 725 -12.358 -0.739 8.119 1.00 0.00 A ATOM 1009 O ASP A 725 -14.150 -0.199 10.173 1.00 0.00 A ATOM 1010 OD1 ASP A 725 -16.450 -0.691 6.964 1.00 0.00 A ATOM 1011 OD2 ASP A 725 -16.475 -2.871 6.808 1.00 0.00 A ATOM 1012 C SER A 726 -17.058 0.542 10.659 1.00 0.00 A ATOM 1013 CA SER A 726 -16.267 1.575 9.850 1.00 0.00 A ATOM 1014 CB SER A 726 -17.227 2.628 9.274 1.00 0.00 A ATOM 1015 HN SER A 726 -15.762 1.085 7.838 1.00 0.00 A ATOM 1016 HA SER A 726 -15.561 2.066 10.507 1.00 0.00 A ATOM 1017 HB2 SER A 726 -16.655 3.413 8.801 1.00 0.00 A ATOM 1018 HB1 SER A 726 -17.870 2.163 8.540 1.00 0.00 A ATOM 1019 HG SER A 726 -17.479 3.481 11.028 1.00 0.00 A ATOM 1020 N SER A 726 -15.504 0.926 8.773 1.00 0.00 A ATOM 1021 O SER A 726 -17.455 0.795 11.798 1.00 0.00 A ATOM 1022 OG SER A 726 -18.038 3.208 10.290 1.00 0.00 A ATOM 1023 C LYS A 727 -17.083 -2.544 11.637 1.00 0.00 A ATOM 1024 CA LYS A 727 -18.001 -1.724 10.704 1.00 0.00 A ATOM 1025 CB LYS A 727 -18.644 -2.636 9.642 1.00 0.00 A ATOM 1026 CD LYS A 727 -19.588 -0.709 8.253 1.00 0.00 A ATOM 1027 CE LYS A 727 -20.814 -0.157 7.533 1.00 0.00 A ATOM 1028 CG LYS A 727 -19.882 -2.040 8.953 1.00 0.00 A ATOM 1029 HN LYS A 727 -16.964 -0.743 9.132 1.00 0.00 A ATOM 1030 HA LYS A 727 -18.787 -1.288 11.305 1.00 0.00 A ATOM 1031 HB2 LYS A 727 -17.908 -2.853 8.882 1.00 0.00 A ATOM 1032 HB1 LYS A 727 -18.938 -3.563 10.115 1.00 0.00 A ATOM 1033 HD2 LYS A 727 -19.265 0.011 8.991 1.00 0.00 A ATOM 1034 HD1 LYS A 727 -18.797 -0.860 7.531 1.00 0.00 A ATOM 1035 HE2 LYS A 727 -20.997 -0.750 6.650 1.00 0.00 A ATOM 1036 HE1 LYS A 727 -21.667 -0.223 8.194 1.00 0.00 A ATOM 1037 HG2 LYS A 727 -20.242 -2.746 8.216 1.00 0.00 A ATOM 1038 HG1 LYS A 727 -20.651 -1.881 9.698 1.00 0.00 A ATOM 1039 HZ1 LYS A 727 -21.470 1.605 6.619 1.00 0.00 A ATOM 1040 HZ2 LYS A 727 -19.798 1.359 6.507 1.00 0.00 A ATOM 1041 HZ3 LYS A 727 -20.483 1.858 7.968 1.00 0.00 A ATOM 1042 N LYS A 727 -17.281 -0.624 10.054 1.00 0.00 A ATOM 1043 NZ LYS A 727 -20.628 1.263 7.128 1.00 0.00 A ATOM 1044 O LYS A 727 -17.541 -3.464 12.318 1.00 0.00 A ATOM 1045 C GLY A 728 -13.875 -3.823 12.021 1.00 0.00 A ATOM 1046 CA GLY A 728 -14.869 -2.830 12.624 1.00 0.00 A ATOM 1047 HN GLY A 728 -15.458 -1.529 11.043 1.00 0.00 A ATOM 1048 HA2 GLY A 728 -14.308 -2.043 13.102 1.00 0.00 A ATOM 1049 HA1 GLY A 728 -15.450 -3.339 13.381 1.00 0.00 A ATOM 1050 N GLY A 728 -15.789 -2.212 11.663 1.00 0.00 A ATOM 1051 O GLY A 728 -12.993 -4.317 12.723 1.00 0.00 A ATOM 1052 C HIS A 729 -11.797 -4.327 9.593 1.00 0.00 A ATOM 1053 CA HIS A 729 -13.074 -5.051 10.064 1.00 0.00 A ATOM 1054 CB HIS A 729 -13.761 -5.736 8.874 1.00 0.00 A ATOM 1055 CD2 HIS A 729 -14.795 -7.842 9.996 1.00 0.00 A ATOM 1056 CE1 HIS A 729 -16.856 -7.598 9.293 1.00 0.00 A ATOM 1057 CG HIS A 729 -14.842 -6.705 9.258 1.00 0.00 A ATOM 1058 HN HIS A 729 -14.727 -3.715 10.214 1.00 0.00 A ATOM 1059 HA HIS A 729 -12.792 -5.809 10.784 1.00 0.00 A ATOM 1060 HB2 HIS A 729 -14.207 -4.982 8.243 1.00 0.00 A ATOM 1061 HB1 HIS A 729 -13.019 -6.277 8.303 1.00 0.00 A ATOM 1062 HD1 HIS A 729 -16.509 -5.864 8.279 1.00 0.00 A ATOM 1063 HD2 HIS A 729 -13.926 -8.252 10.489 1.00 0.00 A ATOM 1064 HE1 HIS A 729 -17.911 -7.765 9.110 1.00 0.00 A ATOM 1065 HE2 HIS A 729 -16.328 -9.212 10.435 1.00 0.00 A ATOM 1066 N HIS A 729 -14.002 -4.124 10.730 1.00 0.00 A ATOM 1067 ND1 HIS A 729 -16.148 -6.587 8.836 1.00 0.00 A ATOM 1068 NE2 HIS A 729 -16.061 -8.374 9.999 1.00 0.00 A ATOM 1069 O HIS A 729 -11.866 -3.376 8.817 1.00 0.00 A ATOM 1070 C GLU A 730 -8.401 -5.152 9.010 1.00 0.00 A ATOM 1071 CA GLU A 730 -9.351 -4.160 9.701 1.00 0.00 A ATOM 1072 CB GLU A 730 -8.677 -3.592 10.959 1.00 0.00 A ATOM 1073 CD GLU A 730 -6.667 -2.399 11.958 1.00 0.00 A ATOM 1074 CG GLU A 730 -7.337 -2.908 10.690 1.00 0.00 A ATOM 1075 HN GLU A 730 -10.632 -5.579 10.639 1.00 0.00 A ATOM 1076 HA GLU A 730 -9.557 -3.345 9.020 1.00 0.00 A ATOM 1077 HB2 GLU A 730 -9.340 -2.866 11.411 1.00 0.00 A ATOM 1078 HB1 GLU A 730 -8.514 -4.399 11.659 1.00 0.00 A ATOM 1079 HG2 GLU A 730 -6.675 -3.615 10.208 1.00 0.00 A ATOM 1080 HG1 GLU A 730 -7.503 -2.070 10.027 1.00 0.00 A ATOM 1081 N GLU A 730 -10.634 -4.790 10.053 1.00 0.00 A ATOM 1082 O GLU A 730 -8.208 -6.274 9.480 1.00 0.00 A ATOM 1083 OE1 GLU A 730 -5.915 -3.167 12.589 1.00 0.00 A ATOM 1084 OE2 GLU A 730 -6.893 -1.228 12.329 1.00 0.00 A ATOM 1085 C VAL A 731 -5.553 -4.767 6.827 1.00 0.00 A ATOM 1086 CA VAL A 731 -6.836 -5.557 7.154 1.00 0.00 A ATOM 1087 CB VAL A 731 -7.446 -6.115 5.837 1.00 0.00 A ATOM 1088 CG1 VAL A 731 -8.607 -7.064 6.132 1.00 0.00 A ATOM 1089 CG2 VAL A 731 -7.898 -4.977 4.922 1.00 0.00 A ATOM 1090 HN VAL A 731 -8.012 -3.829 7.557 1.00 0.00 A ATOM 1091 HA VAL A 731 -6.568 -6.397 7.784 1.00 0.00 A ATOM 1092 HB VAL A 731 -6.678 -6.677 5.320 1.00 0.00 A ATOM 1093 HG11 VAL A 731 -9.008 -7.445 5.204 1.00 0.00 A ATOM 1094 HG12 VAL A 731 -9.383 -6.533 6.666 1.00 0.00 A ATOM 1095 HG13 VAL A 731 -8.256 -7.888 6.736 1.00 0.00 A ATOM 1096 HG21 VAL A 731 -8.654 -4.390 5.422 1.00 0.00 A ATOM 1097 HG22 VAL A 731 -8.308 -5.386 4.009 1.00 0.00 A ATOM 1098 HG23 VAL A 731 -7.054 -4.344 4.683 1.00 0.00 A ATOM 1099 N VAL A 731 -7.803 -4.728 7.894 1.00 0.00 A ATOM 1100 O VAL A 731 -5.589 -3.546 6.656 1.00 0.00 A ATOM 1101 C THR A 732 -2.206 -5.692 5.594 1.00 0.00 A ATOM 1102 CA THR A 732 -3.123 -4.817 6.467 1.00 0.00 A ATOM 1103 CB THR A 732 -2.382 -4.451 7.779 1.00 0.00 A ATOM 1104 CG2 THR A 732 -2.177 -5.679 8.664 1.00 0.00 A ATOM 1105 HN THR A 732 -4.446 -6.442 6.876 1.00 0.00 A ATOM 1106 HA THR A 732 -3.327 -3.899 5.933 1.00 0.00 A ATOM 1107 HB THR A 732 -2.987 -3.737 8.322 1.00 0.00 A ATOM 1108 HG1 THR A 732 -1.185 -2.886 7.584 1.00 0.00 A ATOM 1109 HG21 THR A 732 -1.654 -5.392 9.565 1.00 0.00 A ATOM 1110 HG22 THR A 732 -1.593 -6.415 8.130 1.00 0.00 A ATOM 1111 HG23 THR A 732 -3.136 -6.102 8.925 1.00 0.00 A ATOM 1112 N THR A 732 -4.418 -5.468 6.745 1.00 0.00 A ATOM 1113 O THR A 732 -2.245 -6.924 5.664 1.00 0.00 A ATOM 1114 OG1 THR A 732 -1.110 -3.847 7.489 1.00 0.00 A ATOM 1115 C ALA A 733 0.804 -4.894 3.619 1.00 0.00 A ATOM 1116 CA ALA A 733 -0.460 -5.736 3.860 1.00 0.00 A ATOM 1117 CB ALA A 733 -1.148 -6.059 2.534 1.00 0.00 A ATOM 1118 HN ALA A 733 -1.398 -4.056 4.767 1.00 0.00 A ATOM 1119 HA ALA A 733 -0.174 -6.670 4.329 1.00 0.00 A ATOM 1120 HB1 ALA A 733 -2.028 -6.659 2.720 1.00 0.00 A ATOM 1121 HB2 ALA A 733 -0.468 -6.608 1.896 1.00 0.00 A ATOM 1122 HB3 ALA A 733 -1.438 -5.141 2.044 1.00 0.00 A ATOM 1123 N ALA A 733 -1.391 -5.040 4.762 1.00 0.00 A ATOM 1124 O ALA A 733 0.804 -3.685 3.851 1.00 0.00 A ATOM 1125 C LYS A 734 3.622 -4.927 1.452 1.00 0.00 A ATOM 1126 CA LYS A 734 3.147 -4.812 2.912 1.00 0.00 A ATOM 1127 CB LYS A 734 4.235 -5.338 3.860 1.00 0.00 A ATOM 1128 CD LYS A 734 5.109 -5.513 6.232 1.00 0.00 A ATOM 1129 CE LYS A 734 4.925 -5.056 7.676 1.00 0.00 A ATOM 1130 CG LYS A 734 4.000 -4.979 5.326 1.00 0.00 A ATOM 1131 HN LYS A 734 1.829 -6.485 2.963 1.00 0.00 A ATOM 1132 HA LYS A 734 2.980 -3.766 3.129 1.00 0.00 A ATOM 1133 HB2 LYS A 734 4.277 -6.415 3.778 1.00 0.00 A ATOM 1134 HB1 LYS A 734 5.189 -4.927 3.558 1.00 0.00 A ATOM 1135 HD2 LYS A 734 5.098 -6.593 6.203 1.00 0.00 A ATOM 1136 HD1 LYS A 734 6.063 -5.153 5.869 1.00 0.00 A ATOM 1137 HE2 LYS A 734 5.751 -5.428 8.265 1.00 0.00 A ATOM 1138 HE1 LYS A 734 4.926 -3.976 7.702 1.00 0.00 A ATOM 1139 HG2 LYS A 734 3.959 -3.904 5.420 1.00 0.00 A ATOM 1140 HG1 LYS A 734 3.055 -5.402 5.641 1.00 0.00 A ATOM 1141 HZ1 LYS A 734 2.847 -5.317 7.653 1.00 0.00 A ATOM 1142 HZ2 LYS A 734 3.502 -5.113 9.199 1.00 0.00 A ATOM 1143 HZ3 LYS A 734 3.690 -6.581 8.391 1.00 0.00 A ATOM 1144 N LYS A 734 1.880 -5.524 3.152 1.00 0.00 A ATOM 1145 NZ LYS A 734 3.654 -5.550 8.268 1.00 0.00 A ATOM 1146 O LYS A 734 3.219 -5.831 0.717 1.00 0.00 A ATOM 1147 C GLN A 735 6.612 -3.871 -0.221 1.00 0.00 A ATOM 1148 CA GLN A 735 5.080 -3.970 -0.293 1.00 0.00 A ATOM 1149 CB GLN A 735 4.521 -2.769 -1.085 1.00 0.00 A ATOM 1150 CD GLN A 735 4.706 -1.302 -3.169 1.00 0.00 A ATOM 1151 CG GLN A 735 5.219 -2.529 -2.425 1.00 0.00 A ATOM 1152 HN GLN A 735 4.773 -3.316 1.700 1.00 0.00 A ATOM 1153 HA GLN A 735 4.809 -4.886 -0.801 1.00 0.00 A ATOM 1154 HB2 GLN A 735 3.469 -2.940 -1.280 1.00 0.00 A ATOM 1155 HB1 GLN A 735 4.625 -1.876 -0.484 1.00 0.00 A ATOM 1156 HE21 GLN A 735 4.290 -0.368 -1.469 1.00 0.00 A ATOM 1157 HE22 GLN A 735 3.940 0.502 -2.911 1.00 0.00 A ATOM 1158 HG2 GLN A 735 6.277 -2.401 -2.248 1.00 0.00 A ATOM 1159 HG1 GLN A 735 5.067 -3.399 -3.050 1.00 0.00 A ATOM 1160 N GLN A 735 4.503 -4.005 1.059 1.00 0.00 A ATOM 1161 NE2 GLN A 735 4.268 -0.290 -2.441 1.00 0.00 A ATOM 1162 O GLN A 735 7.153 -2.936 0.370 1.00 0.00 A ATOM 1163 OE1 GLN A 735 4.715 -1.260 -4.394 1.00 0.00 A ATOM 1164 C THR A 736 9.357 -4.169 -2.051 1.00 0.00 A ATOM 1165 CA THR A 736 8.778 -4.845 -0.801 1.00 0.00 A ATOM 1166 CB THR A 736 9.332 -6.289 -0.725 1.00 0.00 A ATOM 1167 CG2 THR A 736 10.839 -6.291 -0.486 1.00 0.00 A ATOM 1168 HN THR A 736 6.828 -5.551 -1.291 1.00 0.00 A ATOM 1169 HA THR A 736 9.108 -4.307 0.080 1.00 0.00 A ATOM 1170 HB THR A 736 9.131 -6.787 -1.665 1.00 0.00 A ATOM 1171 HG1 THR A 736 7.779 -7.225 0.065 1.00 0.00 A ATOM 1172 HG21 THR A 736 11.334 -5.754 -1.282 1.00 0.00 A ATOM 1173 HG22 THR A 736 11.198 -7.310 -0.462 1.00 0.00 A ATOM 1174 HG23 THR A 736 11.056 -5.812 0.458 1.00 0.00 A ATOM 1175 N THR A 736 7.309 -4.835 -0.822 1.00 0.00 A ATOM 1176 O THR A 736 9.379 -4.760 -3.130 1.00 0.00 A ATOM 1177 OG1 THR A 736 8.685 -7.017 0.331 1.00 0.00 A ATOM 1178 C VAL A 737 11.932 -2.316 -3.084 1.00 0.00 A ATOM 1179 CA VAL A 737 10.400 -2.195 -3.040 1.00 0.00 A ATOM 1180 CB VAL A 737 10.009 -0.696 -2.974 1.00 0.00 A ATOM 1181 CG1 VAL A 737 10.510 0.057 -4.209 1.00 0.00 A ATOM 1182 CG2 VAL A 737 8.496 -0.539 -2.810 1.00 0.00 A ATOM 1183 HN VAL A 737 9.814 -2.516 -1.019 1.00 0.00 A ATOM 1184 HA VAL A 737 9.990 -2.611 -3.952 1.00 0.00 A ATOM 1185 HB VAL A 737 10.486 -0.265 -2.104 1.00 0.00 A ATOM 1186 HG11 VAL A 737 10.195 1.089 -4.156 1.00 0.00 A ATOM 1187 HG12 VAL A 737 10.104 -0.397 -5.101 1.00 0.00 A ATOM 1188 HG13 VAL A 737 11.591 0.013 -4.244 1.00 0.00 A ATOM 1189 HG21 VAL A 737 8.180 -1.018 -1.893 1.00 0.00 A ATOM 1190 HG22 VAL A 737 7.991 -0.997 -3.647 1.00 0.00 A ATOM 1191 HG23 VAL A 737 8.243 0.513 -2.771 1.00 0.00 A ATOM 1192 N VAL A 737 9.838 -2.940 -1.906 1.00 0.00 A ATOM 1193 O VAL A 737 12.602 -2.164 -2.068 1.00 0.00 A ATOM 1194 C THR A 738 14.418 -1.667 -5.488 1.00 0.00 A ATOM 1195 CA THR A 738 13.936 -2.675 -4.435 1.00 0.00 A ATOM 1196 CB THR A 738 14.388 -4.104 -4.841 1.00 0.00 A ATOM 1197 CG2 THR A 738 15.891 -4.157 -5.100 1.00 0.00 A ATOM 1198 HN THR A 738 11.900 -2.750 -5.033 1.00 0.00 A ATOM 1199 HA THR A 738 14.400 -2.433 -3.485 1.00 0.00 A ATOM 1200 HB THR A 738 13.872 -4.384 -5.750 1.00 0.00 A ATOM 1201 HG1 THR A 738 14.543 -4.833 -3.000 1.00 0.00 A ATOM 1202 HG21 THR A 738 16.142 -3.493 -5.916 1.00 0.00 A ATOM 1203 HG22 THR A 738 16.176 -5.167 -5.358 1.00 0.00 A ATOM 1204 HG23 THR A 738 16.421 -3.850 -4.211 1.00 0.00 A ATOM 1205 N THR A 738 12.481 -2.594 -4.261 1.00 0.00 A ATOM 1206 O THR A 738 14.098 -1.783 -6.672 1.00 0.00 A ATOM 1207 OG1 THR A 738 14.051 -5.049 -3.808 1.00 0.00 A ATOM 1208 C VAL A 739 17.158 -0.033 -6.366 1.00 0.00 A ATOM 1209 CA VAL A 739 15.735 0.353 -5.929 1.00 0.00 A ATOM 1210 CB VAL A 739 15.774 1.740 -5.235 1.00 0.00 A ATOM 1211 CG1 VAL A 739 16.320 2.812 -6.181 1.00 0.00 A ATOM 1212 CG2 VAL A 739 14.388 2.121 -4.719 1.00 0.00 A ATOM 1213 HN VAL A 739 15.340 -0.599 -4.079 1.00 0.00 A ATOM 1214 HA VAL A 739 15.104 0.429 -6.806 1.00 0.00 A ATOM 1215 HB VAL A 739 16.442 1.673 -4.385 1.00 0.00 A ATOM 1216 HG11 VAL A 739 16.323 3.770 -5.680 1.00 0.00 A ATOM 1217 HG12 VAL A 739 15.696 2.870 -7.061 1.00 0.00 A ATOM 1218 HG13 VAL A 739 17.329 2.558 -6.473 1.00 0.00 A ATOM 1219 HG21 VAL A 739 14.054 1.385 -4.002 1.00 0.00 A ATOM 1220 HG22 VAL A 739 13.693 2.160 -5.544 1.00 0.00 A ATOM 1221 HG23 VAL A 739 14.432 3.089 -4.242 1.00 0.00 A ATOM 1222 N VAL A 739 15.166 -0.664 -5.040 1.00 0.00 A ATOM 1223 O VAL A 739 17.980 -0.439 -5.542 1.00 0.00 A ATOM 1224 C LYS A 740 19.349 0.914 -9.031 1.00 0.00 A ATOM 1225 CA LYS A 740 18.774 -0.241 -8.193 1.00 0.00 A ATOM 1226 CB LYS A 740 18.705 -1.519 -9.038 1.00 0.00 A ATOM 1227 CD LYS A 740 17.762 -2.708 -11.058 1.00 0.00 A ATOM 1228 CE LYS A 740 19.165 -3.070 -11.535 1.00 0.00 A ATOM 1229 CG LYS A 740 17.754 -1.427 -10.227 1.00 0.00 A ATOM 1230 HN LYS A 740 16.743 0.398 -8.274 1.00 0.00 A ATOM 1231 HA LYS A 740 19.434 -0.417 -7.355 1.00 0.00 A ATOM 1232 HB2 LYS A 740 19.694 -1.739 -9.414 1.00 0.00 A ATOM 1233 HB1 LYS A 740 18.380 -2.335 -8.407 1.00 0.00 A ATOM 1234 HD2 LYS A 740 17.381 -3.519 -10.454 1.00 0.00 A ATOM 1235 HD1 LYS A 740 17.122 -2.568 -11.919 1.00 0.00 A ATOM 1236 HE2 LYS A 740 19.570 -2.239 -12.093 1.00 0.00 A ATOM 1237 HE1 LYS A 740 19.789 -3.260 -10.673 1.00 0.00 A ATOM 1238 HG2 LYS A 740 16.752 -1.253 -9.861 1.00 0.00 A ATOM 1239 HG1 LYS A 740 18.056 -0.599 -10.855 1.00 0.00 A ATOM 1240 HZ1 LYS A 740 20.131 -4.644 -12.509 1.00 0.00 A ATOM 1241 HZ2 LYS A 740 18.788 -4.043 -13.343 1.00 0.00 A ATOM 1242 HZ3 LYS A 740 18.568 -5.018 -11.985 1.00 0.00 A ATOM 1243 N LYS A 740 17.444 0.087 -7.659 1.00 0.00 A ATOM 1244 NZ LYS A 740 19.163 -4.275 -12.402 1.00 0.00 A ATOM 1245 O LYS A 740 18.614 1.797 -9.479 1.00 0.00 A ATOM 1246 C VAL A 741 21.196 1.812 -11.498 1.00 0.00 A ATOM 1247 CA VAL A 741 21.341 1.976 -9.973 1.00 0.00 A ATOM 1248 CB VAL A 741 22.846 2.037 -9.596 1.00 0.00 A ATOM 1249 CG1 VAL A 741 23.470 3.353 -10.057 1.00 0.00 A ATOM 1250 CG2 VAL A 741 23.039 1.846 -8.091 1.00 0.00 A ATOM 1251 HN VAL A 741 21.184 0.127 -8.944 1.00 0.00 A ATOM 1252 HA VAL A 741 20.880 2.911 -9.678 1.00 0.00 A ATOM 1253 HB VAL A 741 23.354 1.227 -10.105 1.00 0.00 A ATOM 1254 HG11 VAL A 741 23.003 4.175 -9.534 1.00 0.00 A ATOM 1255 HG12 VAL A 741 23.319 3.473 -11.118 1.00 0.00 A ATOM 1256 HG13 VAL A 741 24.528 3.347 -9.844 1.00 0.00 A ATOM 1257 HG21 VAL A 741 22.535 2.639 -7.558 1.00 0.00 A ATOM 1258 HG22 VAL A 741 24.095 1.871 -7.855 1.00 0.00 A ATOM 1259 HG23 VAL A 741 22.627 0.893 -7.790 1.00 0.00 A ATOM 1260 N VAL A 741 20.661 0.893 -9.255 1.00 0.00 A ATOM 1261 O VAL A 741 21.148 0.698 -12.012 1.00 0.00 A ATOM 1262 C ARG A 742 22.269 2.937 -14.441 1.00 0.00 A ATOM 1263 CA ARG A 742 20.931 2.927 -13.673 1.00 0.00 A ATOM 1264 CB ARG A 742 20.077 4.136 -14.083 1.00 0.00 A ATOM 1265 CD ARG A 742 19.772 6.644 -14.084 1.00 0.00 A ATOM 1266 CG ARG A 742 20.649 5.480 -13.637 1.00 0.00 A ATOM 1267 CZ ARG A 742 19.716 9.085 -13.857 1.00 0.00 A ATOM 1268 HN ARG A 742 21.191 3.793 -11.747 1.00 0.00 A ATOM 1269 HA ARG A 742 20.395 2.024 -13.932 1.00 0.00 A ATOM 1270 HB2 ARG A 742 19.981 4.149 -15.159 1.00 0.00 A ATOM 1271 HB1 ARG A 742 19.092 4.028 -13.649 1.00 0.00 A ATOM 1272 HD2 ARG A 742 19.771 6.680 -15.164 1.00 0.00 A ATOM 1273 HD1 ARG A 742 18.764 6.474 -13.731 1.00 0.00 A ATOM 1274 HE ARG A 742 21.011 7.911 -12.952 1.00 0.00 A ATOM 1275 HG2 ARG A 742 20.719 5.490 -12.558 1.00 0.00 A ATOM 1276 HG1 ARG A 742 21.637 5.599 -14.061 1.00 0.00 A ATOM 1277 HH11 ARG A 742 18.383 8.341 -15.133 1.00 0.00 A ATOM 1278 HH12 ARG A 742 18.329 10.052 -14.909 1.00 0.00 A ATOM 1279 HH21 ARG A 742 20.946 10.120 -12.680 1.00 0.00 A ATOM 1280 HH22 ARG A 742 19.765 11.051 -13.535 1.00 0.00 A ATOM 1281 N ARG A 742 21.121 2.935 -12.211 1.00 0.00 A ATOM 1282 NE ARG A 742 20.250 7.927 -13.567 1.00 0.00 A ATOM 1283 NH1 ARG A 742 18.734 9.163 -14.701 1.00 0.00 A ATOM 1284 NH2 ARG A 742 20.178 10.168 -13.318 1.00 0.00 A ATOM 1285 O ARG A 742 22.291 3.000 -15.673 1.00 0.00 A ATOM 1286 C GLU A 743 25.676 1.986 -13.467 1.00 0.00 A ATOM 1287 CA GLU A 743 24.725 2.860 -14.301 1.00 0.00 A ATOM 1288 CB GLU A 743 25.308 4.282 -14.400 1.00 0.00 A ATOM 1289 CD GLU A 743 25.244 6.566 -15.477 1.00 0.00 A ATOM 1290 CG GLU A 743 24.540 5.229 -15.318 1.00 0.00 A ATOM 1291 HN GLU A 743 23.293 2.830 -12.738 1.00 0.00 A ATOM 1292 HA GLU A 743 24.647 2.439 -15.295 1.00 0.00 A ATOM 1293 HB2 GLU A 743 25.324 4.718 -13.411 1.00 0.00 A ATOM 1294 HB1 GLU A 743 26.324 4.213 -14.764 1.00 0.00 A ATOM 1295 HG2 GLU A 743 24.441 4.766 -16.290 1.00 0.00 A ATOM 1296 HG1 GLU A 743 23.557 5.401 -14.902 1.00 0.00 A ATOM 1297 N GLU A 743 23.378 2.879 -13.707 1.00 0.00 A ATOM 1298 O GLU A 743 25.309 1.494 -12.394 1.00 0.00 A ATOM 1299 OE1 GLU A 743 25.370 7.298 -14.476 1.00 0.00 A ATOM 1300 OE2 GLU A 743 25.702 6.881 -16.596 1.00 0.00 A ATOM 1301 C GLU A 744 28.725 1.918 -12.270 1.00 0.00 A ATOM 1302 CA GLU A 744 27.915 1.033 -13.226 1.00 0.00 A ATOM 1303 CB GLU A 744 28.863 0.310 -14.201 1.00 0.00 A ATOM 1304 CD GLU A 744 27.092 -0.834 -15.641 1.00 0.00 A ATOM 1305 CG GLU A 744 28.312 -1.007 -14.749 1.00 0.00 A ATOM 1306 HN GLU A 744 27.139 2.211 -14.813 1.00 0.00 A ATOM 1307 HA GLU A 744 27.395 0.286 -12.639 1.00 0.00 A ATOM 1308 HB2 GLU A 744 29.069 0.964 -15.035 1.00 0.00 A ATOM 1309 HB1 GLU A 744 29.794 0.097 -13.690 1.00 0.00 A ATOM 1310 HG2 GLU A 744 29.089 -1.494 -15.321 1.00 0.00 A ATOM 1311 HG1 GLU A 744 28.042 -1.638 -13.914 1.00 0.00 A ATOM 1312 N GLU A 744 26.902 1.807 -13.951 1.00 0.00 A ATOM 1313 O GLU A 744 29.625 2.651 -12.689 1.00 0.00 A ATOM 1314 OE1 GLU A 744 27.270 -0.630 -16.862 1.00 0.00 A ATOM 1315 OE2 GLU A 744 25.956 -0.914 -15.131 1.00 0.00 A ATOM 1316 C VAL A 745 29.724 1.445 -8.975 1.00 0.00 A ATOM 1317 CA VAL A 745 29.174 2.509 -9.938 1.00 0.00 A ATOM 1318 CB VAL A 745 28.363 3.588 -9.165 1.00 0.00 A ATOM 1319 CG1 VAL A 745 28.131 4.811 -10.050 1.00 0.00 A ATOM 1320 CG2 VAL A 745 27.029 3.030 -8.664 1.00 0.00 A ATOM 1321 HN VAL A 745 27.560 1.390 -10.739 1.00 0.00 A ATOM 1322 HA VAL A 745 30.014 3.001 -10.415 1.00 0.00 A ATOM 1323 HB VAL A 745 28.944 3.901 -8.306 1.00 0.00 A ATOM 1324 HG11 VAL A 745 27.582 5.560 -9.498 1.00 0.00 A ATOM 1325 HG12 VAL A 745 27.565 4.523 -10.924 1.00 0.00 A ATOM 1326 HG13 VAL A 745 29.083 5.220 -10.358 1.00 0.00 A ATOM 1327 HG21 VAL A 745 26.441 2.688 -9.504 1.00 0.00 A ATOM 1328 HG22 VAL A 745 26.488 3.803 -8.136 1.00 0.00 A ATOM 1329 HG23 VAL A 745 27.213 2.202 -7.996 1.00 0.00 A ATOM 1330 N VAL A 745 28.378 1.870 -10.989 1.00 0.00 A ATOM 1331 O VAL A 745 29.032 0.987 -8.064 1.00 0.00 A ATOM 1332 C LYS A 746 31.925 0.382 -7.012 1.00 0.00 A ATOM 1333 CA LYS A 746 31.580 -0.056 -8.443 1.00 0.00 A ATOM 1334 CB LYS A 746 32.851 -0.559 -9.140 1.00 0.00 A ATOM 1335 CD LYS A 746 35.306 -0.080 -9.516 1.00 0.00 A ATOM 1336 CE LYS A 746 36.361 1.009 -9.666 1.00 0.00 A ATOM 1337 CG LYS A 746 33.914 0.517 -9.331 1.00 0.00 A ATOM 1338 HN LYS A 746 31.478 1.450 -9.934 1.00 0.00 A ATOM 1339 HA LYS A 746 30.869 -0.869 -8.391 1.00 0.00 A ATOM 1340 HB2 LYS A 746 33.278 -1.358 -8.550 1.00 0.00 A ATOM 1341 HB1 LYS A 746 32.582 -0.948 -10.113 1.00 0.00 A ATOM 1342 HD2 LYS A 746 35.547 -0.685 -8.652 1.00 0.00 A ATOM 1343 HD1 LYS A 746 35.308 -0.700 -10.402 1.00 0.00 A ATOM 1344 HE2 LYS A 746 36.268 1.451 -10.648 1.00 0.00 A ATOM 1345 HE1 LYS A 746 36.188 1.767 -8.915 1.00 0.00 A ATOM 1346 HG2 LYS A 746 33.667 1.101 -10.206 1.00 0.00 A ATOM 1347 HG1 LYS A 746 33.922 1.160 -8.462 1.00 0.00 A ATOM 1348 HZ1 LYS A 746 37.857 0.067 -8.555 1.00 0.00 A ATOM 1349 HZ2 LYS A 746 38.432 1.249 -9.623 1.00 0.00 A ATOM 1350 HZ3 LYS A 746 37.933 -0.253 -10.219 1.00 0.00 A ATOM 1351 N LYS A 746 30.963 1.024 -9.217 1.00 0.00 A ATOM 1352 NZ LYS A 746 37.742 0.480 -9.507 1.00 0.00 A ATOM 1353 O LYS A 746 31.955 1.574 -6.693 1.00 0.00 A ATOM 1354 C ASN A 747 33.989 -0.884 -4.483 1.00 0.00 A ATOM 1355 CA ASN A 747 32.575 -0.348 -4.771 1.00 0.00 A ATOM 1356 CB ASN A 747 31.539 -0.987 -3.826 1.00 0.00 A ATOM 1357 CG ASN A 747 31.277 -2.459 -4.129 1.00 0.00 A ATOM 1358 HN ASN A 747 32.152 -1.524 -6.480 1.00 0.00 A ATOM 1359 HA ASN A 747 32.574 0.722 -4.613 1.00 0.00 A ATOM 1360 HB2 ASN A 747 31.893 -0.908 -2.808 1.00 0.00 A ATOM 1361 HB1 ASN A 747 30.605 -0.451 -3.917 1.00 0.00 A ATOM 1362 HD21 ASN A 747 30.752 -2.785 -2.251 1.00 0.00 A ATOM 1363 HD22 ASN A 747 30.694 -4.152 -3.303 1.00 0.00 A ATOM 1364 N ASN A 747 32.201 -0.596 -6.163 1.00 0.00 A ATOM 1365 ND2 ASN A 747 30.868 -3.207 -3.128 1.00 0.00 A ATOM 1366 O ASN A 747 34.258 -2.077 -4.633 1.00 0.00 A ATOM 1367 OD1 ASN A 747 31.423 -2.917 -5.258 1.00 0.00 A ATOM 1368 C ASP A 748 36.541 -0.452 -2.288 1.00 0.00 A ATOM 1369 CA ASP A 748 36.289 -0.365 -3.805 1.00 0.00 A ATOM 1370 CB ASP A 748 37.236 0.661 -4.440 1.00 0.00 A ATOM 1371 CG ASP A 748 37.014 0.808 -5.935 1.00 0.00 A ATOM 1372 HN ASP A 748 34.626 0.948 -3.991 1.00 0.00 A ATOM 1373 HA ASP A 748 36.476 -1.336 -4.246 1.00 0.00 A ATOM 1374 HB2 ASP A 748 37.078 1.625 -3.972 1.00 0.00 A ATOM 1375 HB1 ASP A 748 38.259 0.352 -4.271 1.00 0.00 A ATOM 1376 N ASP A 748 34.895 0.009 -4.090 1.00 0.00 A ATOM 1377 O ASP A 748 37.556 0.039 -1.787 1.00 0.00 A ATOM 1378 OD1 ASP A 748 37.588 0.013 -6.713 1.00 0.00 A ATOM 1379 OD2 ASP A 748 36.271 1.720 -6.344 1.00 0.00 A ATOM 1380 C LYS A 749 35.569 0.162 0.572 1.00 0.00 A ATOM 1381 CA LYS A 749 35.662 -1.213 -0.112 1.00 0.00 A ATOM 1382 CB LYS A 749 36.927 -1.952 0.369 1.00 0.00 A ATOM 1383 CD LYS A 749 35.748 -4.187 0.591 1.00 0.00 A ATOM 1384 CE LYS A 749 35.621 -4.023 2.104 1.00 0.00 A ATOM 1385 CG LYS A 749 36.954 -3.438 0.021 1.00 0.00 A ATOM 1386 HN LYS A 749 34.887 -1.552 -2.059 1.00 0.00 A ATOM 1387 HA LYS A 749 34.800 -1.793 0.185 1.00 0.00 A ATOM 1388 HB2 LYS A 749 37.792 -1.486 -0.080 1.00 0.00 A ATOM 1389 HB1 LYS A 749 37.000 -1.856 1.444 1.00 0.00 A ATOM 1390 HD2 LYS A 749 34.848 -3.812 0.125 1.00 0.00 A ATOM 1391 HD1 LYS A 749 35.855 -5.239 0.363 1.00 0.00 A ATOM 1392 HE2 LYS A 749 35.517 -2.973 2.331 1.00 0.00 A ATOM 1393 HE1 LYS A 749 34.737 -4.549 2.435 1.00 0.00 A ATOM 1394 HG2 LYS A 749 36.952 -3.543 -1.054 1.00 0.00 A ATOM 1395 HG1 LYS A 749 37.859 -3.876 0.422 1.00 0.00 A ATOM 1396 HZ1 LYS A 749 36.947 -5.558 2.596 1.00 0.00 A ATOM 1397 HZ2 LYS A 749 36.657 -4.473 3.862 1.00 0.00 A ATOM 1398 HZ3 LYS A 749 37.655 -4.025 2.576 1.00 0.00 A ATOM 1399 N LYS A 749 35.620 -1.110 -1.579 1.00 0.00 A ATOM 1400 NZ LYS A 749 36.801 -4.558 2.834 1.00 0.00 A ATOM 1401 O LYS A 749 36.572 0.864 0.716 1.00 0.00 A ATOM 1402 C PRO A 750 35.008 1.803 3.061 1.00 0.00 A ATOM 1403 CA PRO A 750 34.163 1.805 1.774 1.00 0.00 A ATOM 1404 CB PRO A 750 32.660 1.793 2.100 1.00 0.00 A ATOM 1405 CD PRO A 750 33.072 -0.102 0.702 1.00 0.00 A ATOM 1406 CG PRO A 750 32.049 0.954 1.026 1.00 0.00 A ATOM 1407 HA PRO A 750 34.401 2.685 1.191 1.00 0.00 A ATOM 1408 HB2 PRO A 750 32.502 1.359 3.080 1.00 0.00 A ATOM 1409 HB1 PRO A 750 32.274 2.802 2.083 1.00 0.00 A ATOM 1410 HD2 PRO A 750 32.942 -0.965 1.340 1.00 0.00 A ATOM 1411 HD1 PRO A 750 33.008 -0.389 -0.339 1.00 0.00 A ATOM 1412 HG2 PRO A 750 31.136 0.501 1.384 1.00 0.00 A ATOM 1413 HG1 PRO A 750 31.849 1.562 0.153 1.00 0.00 A ATOM 1414 N PRO A 750 34.353 0.575 0.985 1.00 0.00 A ATOM 1415 O PRO A 750 34.655 1.161 4.055 1.00 0.00 A ATOM 1416 C ILE A 751 36.603 3.522 5.268 1.00 0.00 A ATOM 1417 CA ILE A 751 37.066 2.550 4.170 1.00 0.00 A ATOM 1418 CB ILE A 751 38.497 2.936 3.715 1.00 0.00 A ATOM 1419 CD1 ILE A 751 39.870 4.790 2.604 1.00 0.00 A ATOM 1420 CG1 ILE A 751 38.497 4.321 3.037 1.00 0.00 A ATOM 1421 CG2 ILE A 751 39.066 1.867 2.776 1.00 0.00 A ATOM 1422 HN ILE A 751 36.366 3.003 2.211 1.00 0.00 A ATOM 1423 HA ILE A 751 37.107 1.557 4.595 1.00 0.00 A ATOM 1424 HB ILE A 751 39.128 2.974 4.592 1.00 0.00 A ATOM 1425 HD11 ILE A 751 40.513 4.866 3.468 1.00 0.00 A ATOM 1426 HD12 ILE A 751 39.788 5.758 2.132 1.00 0.00 A ATOM 1427 HD13 ILE A 751 40.289 4.084 1.904 1.00 0.00 A ATOM 1428 HG12 ILE A 751 37.869 4.286 2.158 1.00 0.00 A ATOM 1429 HG11 ILE A 751 38.097 5.053 3.726 1.00 0.00 A ATOM 1430 HG21 ILE A 751 39.084 0.912 3.283 1.00 0.00 A ATOM 1431 HG22 ILE A 751 40.072 2.135 2.489 1.00 0.00 A ATOM 1432 HG23 ILE A 751 38.448 1.792 1.893 1.00 0.00 A ATOM 1433 N ILE A 751 36.139 2.509 3.030 1.00 0.00 A ATOM 1434 O ILE A 751 37.282 3.696 6.285 1.00 0.00 A ATOM 1435 C LEU A 752 34.252 4.288 7.219 1.00 0.00 A ATOM 1436 CA LEU A 752 34.870 5.067 6.046 1.00 0.00 A ATOM 1437 CB LEU A 752 33.805 5.960 5.389 1.00 0.00 A ATOM 1438 CD1 LEU A 752 34.116 7.970 6.897 1.00 0.00 A ATOM 1439 CD2 LEU A 752 31.977 7.689 5.602 1.00 0.00 A ATOM 1440 CG LEU A 752 33.112 6.967 6.328 1.00 0.00 A ATOM 1441 HN LEU A 752 34.973 3.991 4.222 1.00 0.00 A ATOM 1442 HA LEU A 752 35.666 5.694 6.426 1.00 0.00 A ATOM 1443 HB2 LEU A 752 34.275 6.512 4.586 1.00 0.00 A ATOM 1444 HB1 LEU A 752 33.046 5.320 4.962 1.00 0.00 A ATOM 1445 HD11 LEU A 752 34.572 8.525 6.090 1.00 0.00 A ATOM 1446 HD12 LEU A 752 34.882 7.443 7.447 1.00 0.00 A ATOM 1447 HD13 LEU A 752 33.607 8.654 7.560 1.00 0.00 A ATOM 1448 HD21 LEU A 752 31.503 8.387 6.278 1.00 0.00 A ATOM 1449 HD22 LEU A 752 31.247 6.967 5.263 1.00 0.00 A ATOM 1450 HD23 LEU A 752 32.373 8.226 4.751 1.00 0.00 A ATOM 1451 HG LEU A 752 32.681 6.427 7.159 1.00 0.00 A ATOM 1452 N LEU A 752 35.450 4.151 5.059 1.00 0.00 A ATOM 1453 O LEU A 752 33.176 3.698 7.093 1.00 0.00 A ATOM 1454 C GLU A 753 33.687 4.495 10.471 1.00 0.00 A ATOM 1455 CA GLU A 753 34.482 3.567 9.543 1.00 0.00 A ATOM 1456 CB GLU A 753 35.678 2.963 10.295 1.00 0.00 A ATOM 1457 CD GLU A 753 34.465 0.845 10.986 1.00 0.00 A ATOM 1458 CG GLU A 753 35.282 2.044 11.447 1.00 0.00 A ATOM 1459 HN GLU A 753 35.798 4.769 8.391 1.00 0.00 A ATOM 1460 HA GLU A 753 33.834 2.762 9.217 1.00 0.00 A ATOM 1461 HB2 GLU A 753 36.276 2.390 9.598 1.00 0.00 A ATOM 1462 HB1 GLU A 753 36.283 3.765 10.694 1.00 0.00 A ATOM 1463 HG2 GLU A 753 36.180 1.686 11.933 1.00 0.00 A ATOM 1464 HG1 GLU A 753 34.696 2.612 12.157 1.00 0.00 A ATOM 1465 N GLU A 753 34.947 4.283 8.353 1.00 0.00 A ATOM 1466 O GLU A 753 32.587 4.155 10.923 1.00 0.00 A ATOM 1467 OE1 GLU A 753 35.066 -0.174 10.584 1.00 0.00 A ATOM 1468 OE2 GLU A 753 33.217 0.912 11.026 1.00 0.00 A TER ATOM 1469 CA CA B 762 -17.557 -4.059 5.180 1.00 0.00 B END
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