Browse entries in the PDBbind-CN Database
HEADER 1ZUB_COMPLEX COMPND 1ZUB_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 109 HIS PRO VAL THR TRP GLN PRO SER LYS GLU GLY ASP ARG SEQRES 2 A 109 LEU ILE GLY ARG VAL ILE LEU ASN LYS ARG THR THR MET SEQRES 3 A 109 PRO LYS GLU SER GLY ALA LEU LEU GLY LEU LYS VAL VAL SEQRES 4 A 109 GLY GLY LYS MET THR ASP LEU GLY ARG LEU GLY ALA PHE SEQRES 5 A 109 ILE THR LYS VAL LYS LYS GLY SER LEU ALA ASP VAL VAL SEQRES 6 A 109 GLY HIS LEU ARG ALA GLY ASP GLU VAL LEU GLU TRP ASN SEQRES 7 A 109 GLY LYS PRO LEU PRO GLY ALA THR ASN GLU GLU VAL TYR SEQRES 8 A 109 ASN ILE ILE LEU GLU SER LYS SER GLU PRO GLN VAL GLU SEQRES 9 A 109 ILE ILE VAL SER ARG HET GLU A 110 93 ATOM 1 N HIS A 597 161.880 2.480 -1.901 1.00 0.00 N ATOM 2 CA HIS A 597 162.607 3.758 -1.685 1.00 0.00 C ATOM 3 C HIS A 597 163.932 3.775 -2.448 1.00 0.00 C ATOM 4 O HIS A 597 164.894 3.120 -2.047 1.00 0.00 O ATOM 5 CB HIS A 597 162.862 3.926 -0.187 1.00 0.00 C ATOM 6 CG HIS A 597 161.636 4.294 0.590 1.00 0.00 C ATOM 7 ND1 HIS A 597 161.426 5.553 1.111 1.00 0.00 N ATOM 8 CD2 HIS A 597 160.551 3.560 0.934 1.00 0.00 C ATOM 9 CE1 HIS A 597 160.265 5.578 1.742 1.00 0.00 C ATOM 10 NE2 HIS A 597 159.714 4.382 1.648 1.00 0.00 N ATOM 11 HA HIS A 597 162.000 4.582 -2.059 1.00 0.00 H ATOM 12 HB2 HIS A 597 163.250 2.986 0.205 1.00 0.00 H ATOM 13 HB3 HIS A 597 163.606 4.710 -0.049 1.00 0.00 H ATOM 14 HD2 HIS A 597 160.375 2.512 0.690 1.00 0.00 H ATOM 15 HE1 HIS A 597 159.835 6.440 2.253 1.00 0.00 H ATOM 16 HN3 HIS A 597 162.466 1.688 -1.567 1.00 0.00 H ATOM 17 HN2 HIS A 597 161.682 2.363 -2.915 1.00 0.00 H ATOM 18 HN1 HIS A 597 160.985 2.498 -1.371 1.00 0.00 H ATOM 19 N PRO A 598 164.001 4.527 -3.562 1.00 0.00 N ATOM 20 CA PRO A 598 165.218 4.620 -4.374 1.00 0.00 C ATOM 21 C PRO A 598 166.332 5.376 -3.660 1.00 0.00 C ATOM 22 O PRO A 598 166.119 5.963 -2.599 1.00 0.00 O ATOM 23 CB PRO A 598 164.762 5.389 -5.616 1.00 0.00 C ATOM 24 CG PRO A 598 163.590 6.184 -5.157 1.00 0.00 C ATOM 25 CD PRO A 598 162.905 5.343 -4.117 1.00 0.00 C ATOM 26 HA PRO A 598 165.635 3.638 -4.595 1.00 0.00 H ATOM 27 HD3 PRO A 598 162.453 5.967 -3.346 1.00 0.00 H ATOM 28 HD2 PRO A 598 162.138 4.713 -4.568 1.00 0.00 H ATOM 29 HG3 PRO A 598 162.915 6.382 -5.990 1.00 0.00 H ATOM 30 HG2 PRO A 598 163.918 7.129 -4.725 1.00 0.00 H ATOM 31 HB2 PRO A 598 165.555 6.045 -5.976 1.00 0.00 H ATOM 32 HB3 PRO A 598 164.473 4.701 -6.410 1.00 0.00 H ATOM 33 N VAL A 599 167.521 5.357 -4.251 1.00 0.00 N ATOM 34 CA VAL A 599 168.674 6.040 -3.676 1.00 0.00 C ATOM 35 C VAL A 599 168.896 7.394 -4.342 1.00 0.00 C ATOM 36 O VAL A 599 168.544 7.594 -5.505 1.00 0.00 O ATOM 37 CB VAL A 599 169.953 5.179 -3.795 1.00 0.00 C ATOM 38 CG1 VAL A 599 171.211 6.041 -3.791 1.00 0.00 C ATOM 39 CG2 VAL A 599 170.004 4.163 -2.666 1.00 0.00 C ATOM 40 HA VAL A 599 168.462 6.200 -2.619 1.00 0.00 H ATOM 41 HB VAL A 599 169.917 4.653 -4.749 1.00 0.00 H ATOM 42 HG11 VAL A 599 171.180 6.731 -4.634 1.00 0.00 H ATOM 43 HG12 VAL A 599 171.260 6.605 -2.860 1.00 0.00 H ATOM 44 HG13 VAL A 599 172.089 5.401 -3.876 1.00 0.00 H ATOM 45 HG21 VAL A 599 170.011 4.685 -1.709 1.00 0.00 H ATOM 46 HG22 VAL A 599 169.129 3.515 -2.722 1.00 0.00 H ATOM 47 HG23 VAL A 599 170.909 3.562 -2.760 1.00 0.00 H ATOM 48 H VAL A 599 167.633 4.842 -5.147 1.00 0.00 H ATOM 49 N THR A 600 169.482 8.319 -3.592 1.00 0.00 N ATOM 50 CA THR A 600 169.755 9.659 -4.100 1.00 0.00 C ATOM 51 C THR A 600 171.239 9.995 -3.984 1.00 0.00 C ATOM 52 O THR A 600 171.948 9.437 -3.147 1.00 0.00 O ATOM 53 CB THR A 600 168.926 10.694 -3.339 1.00 0.00 C ATOM 54 OG1 THR A 600 168.788 10.323 -1.978 1.00 0.00 O ATOM 55 CG2 THR A 600 167.536 10.884 -3.906 1.00 0.00 C ATOM 56 HA THR A 600 169.477 9.683 -5.154 1.00 0.00 H ATOM 57 HB THR A 600 169.472 11.632 -3.440 1.00 0.00 H ATOM 58 HG1 THR A 600 168.249 11.005 -1.504 1.00 0.00 H ATOM 59 HG23 THR A 600 167.609 11.171 -4.955 1.00 0.00 H ATOM 60 HG21 THR A 600 166.980 9.951 -3.821 1.00 0.00 H ATOM 61 HG22 THR A 600 167.022 11.667 -3.349 1.00 0.00 H ATOM 62 H THR A 600 169.754 8.082 -2.616 1.00 0.00 H ATOM 63 N TRP A 601 171.701 10.911 -4.829 1.00 0.00 N ATOM 64 CA TRP A 601 173.100 11.324 -4.822 1.00 0.00 C ATOM 65 C TRP A 601 173.219 12.839 -4.693 1.00 0.00 C ATOM 66 O TRP A 601 172.734 13.583 -5.545 1.00 0.00 O ATOM 67 CB TRP A 601 173.800 10.855 -6.099 1.00 0.00 C ATOM 68 CG TRP A 601 173.719 9.375 -6.313 1.00 0.00 C ATOM 69 CD1 TRP A 601 172.646 8.671 -6.779 1.00 0.00 C ATOM 70 CD2 TRP A 601 174.755 8.416 -6.070 1.00 0.00 C ATOM 71 NE1 TRP A 601 172.951 7.333 -6.841 1.00 0.00 N ATOM 72 CE2 TRP A 601 174.240 7.151 -6.412 1.00 0.00 C ATOM 73 CE3 TRP A 601 176.068 8.503 -5.598 1.00 0.00 C ATOM 74 CZ2 TRP A 601 174.992 5.985 -6.296 1.00 0.00 C ATOM 75 CZ3 TRP A 601 176.813 7.345 -5.484 1.00 0.00 C ATOM 76 CH2 TRP A 601 176.273 6.100 -5.832 1.00 0.00 C ATOM 77 HA TRP A 601 173.583 10.863 -3.960 1.00 0.00 H ATOM 78 HB2 TRP A 601 173.336 11.353 -6.950 1.00 0.00 H ATOM 79 HB3 TRP A 601 174.851 11.139 -6.041 1.00 0.00 H ATOM 80 HE1 TRP A 601 172.308 6.581 -7.161 1.00 0.00 H ATOM 81 HD1 TRP A 601 171.687 9.107 -7.061 1.00 0.00 H ATOM 82 HZ2 TRP A 601 174.574 5.015 -6.566 1.00 0.00 H ATOM 83 HH2 TRP A 601 176.887 5.205 -5.731 1.00 0.00 H ATOM 84 HZ3 TRP A 601 177.838 7.401 -5.117 1.00 0.00 H ATOM 85 HE3 TRP A 601 176.496 9.467 -5.325 1.00 0.00 H ATOM 86 H TRP A 601 171.048 11.344 -5.513 1.00 0.00 H ATOM 87 N GLN A 602 173.867 13.291 -3.624 1.00 0.00 N ATOM 88 CA GLN A 602 174.048 14.718 -3.386 1.00 0.00 C ATOM 89 C GLN A 602 175.516 15.112 -3.541 1.00 0.00 C ATOM 90 O GLN A 602 176.409 14.276 -3.400 1.00 0.00 O ATOM 91 CB GLN A 602 173.554 15.087 -1.985 1.00 0.00 C ATOM 92 CG GLN A 602 174.225 14.294 -0.875 1.00 0.00 C ATOM 93 CD GLN A 602 173.229 13.586 0.023 1.00 0.00 C ATOM 94 OE1 GLN A 602 173.200 13.808 1.233 1.00 0.00 O ATOM 95 NE2 GLN A 602 172.406 12.727 -0.567 1.00 0.00 N ATOM 96 HA GLN A 602 173.463 15.264 -4.126 1.00 0.00 H ATOM 97 HB2 GLN A 602 173.749 16.146 -1.818 1.00 0.00 H ATOM 98 HB3 GLN A 602 172.480 14.905 -1.939 1.00 0.00 H ATOM 99 HG2 GLN A 602 174.880 13.548 -1.326 1.00 0.00 H ATOM 100 HG3 GLN A 602 174.818 14.977 -0.267 1.00 0.00 H ATOM 101 HE22 GLN A 602 172.466 12.571 -1.593 1.00 0.00 H ATOM 102 HE21 GLN A 602 171.701 12.211 -0.003 1.00 0.00 H ATOM 103 H GLN A 602 174.255 12.610 -2.940 1.00 0.00 H ATOM 104 N PRO A 603 175.787 16.396 -3.835 1.00 0.00 N ATOM 105 CA PRO A 603 177.151 16.900 -4.009 1.00 0.00 C ATOM 106 C PRO A 603 178.061 16.524 -2.844 1.00 0.00 C ATOM 107 O PRO A 603 177.686 16.658 -1.679 1.00 0.00 O ATOM 108 CB PRO A 603 176.978 18.426 -4.085 1.00 0.00 C ATOM 109 CG PRO A 603 175.568 18.693 -3.669 1.00 0.00 C ATOM 110 CD PRO A 603 174.793 17.458 -4.020 1.00 0.00 C ATOM 111 HA PRO A 603 177.626 16.474 -4.893 1.00 0.00 H ATOM 112 HD3 PRO A 603 173.943 17.323 -3.352 1.00 0.00 H ATOM 113 HD2 PRO A 603 174.441 17.493 -5.051 1.00 0.00 H ATOM 114 HG3 PRO A 603 175.171 19.555 -4.205 1.00 0.00 H ATOM 115 HG2 PRO A 603 175.518 18.880 -2.596 1.00 0.00 H ATOM 116 HB2 PRO A 603 177.675 18.922 -3.409 1.00 0.00 H ATOM 117 HB3 PRO A 603 177.148 18.778 -5.103 1.00 0.00 H ATOM 118 N SER A 604 179.257 16.050 -3.171 1.00 0.00 N ATOM 119 CA SER A 604 180.227 15.649 -2.158 1.00 0.00 C ATOM 120 C SER A 604 180.678 16.846 -1.327 1.00 0.00 C ATOM 121 O SER A 604 180.171 17.956 -1.490 1.00 0.00 O ATOM 122 CB SER A 604 181.439 14.987 -2.817 1.00 0.00 C ATOM 123 OG SER A 604 182.343 14.494 -1.843 1.00 0.00 O ATOM 124 HA SER A 604 179.744 14.932 -1.494 1.00 0.00 H ATOM 125 HB2 SER A 604 181.951 15.721 -3.440 1.00 0.00 H ATOM 126 HB3 SER A 604 181.099 14.159 -3.439 1.00 0.00 H ATOM 127 HG SER A 604 183.116 14.072 -2.295 1.00 0.00 H ATOM 128 H SER A 604 179.509 15.962 -4.176 1.00 0.00 H ATOM 129 N LYS A 605 181.634 16.610 -0.433 1.00 0.00 N ATOM 130 CA LYS A 605 182.156 17.665 0.429 1.00 0.00 C ATOM 131 C LYS A 605 183.168 18.540 -0.310 1.00 0.00 C ATOM 132 O LYS A 605 183.556 19.600 0.180 1.00 0.00 O ATOM 133 CB LYS A 605 182.807 17.056 1.673 1.00 0.00 C ATOM 134 CG LYS A 605 183.105 18.071 2.764 1.00 0.00 C ATOM 135 CD LYS A 605 184.029 17.494 3.825 1.00 0.00 C ATOM 136 CE LYS A 605 185.491 17.663 3.443 1.00 0.00 C ATOM 137 NZ LYS A 605 186.120 18.812 4.152 1.00 0.00 N ATOM 138 HA LYS A 605 181.318 18.295 0.729 1.00 0.00 H ATOM 139 HB2 LYS A 605 182.134 16.301 2.079 1.00 0.00 H ATOM 140 HB3 LYS A 605 183.744 16.584 1.376 1.00 0.00 H ATOM 141 HG2 LYS A 605 183.581 18.943 2.316 1.00 0.00 H ATOM 142 HG3 LYS A 605 182.169 18.371 3.235 1.00 0.00 H ATOM 143 HD2 LYS A 605 183.848 18.007 4.770 1.00 0.00 H ATOM 144 HD3 LYS A 605 183.814 16.432 3.943 1.00 0.00 H ATOM 145 HE2 LYS A 605 185.558 17.832 2.368 1.00 0.00 H ATOM 146 HE3 LYS A 605 186.031 16.751 3.700 1.00 0.00 H ATOM 147 HZ1 LYS A 605 185.615 19.688 3.907 1.00 0.00 H ATOM 148 HZ2 LYS A 605 186.067 18.655 5.179 1.00 0.00 H ATOM 149 HZ3 LYS A 605 187.116 18.893 3.864 1.00 0.00 H ATOM 150 H LYS A 605 182.020 15.648 -0.346 1.00 0.00 H ATOM 151 N GLU A 606 183.594 18.094 -1.490 1.00 0.00 N ATOM 152 CA GLU A 606 184.560 18.845 -2.285 1.00 0.00 C ATOM 153 C GLU A 606 183.877 19.597 -3.427 1.00 0.00 C ATOM 154 O GLU A 606 184.502 20.415 -4.102 1.00 0.00 O ATOM 155 CB GLU A 606 185.627 17.904 -2.847 1.00 0.00 C ATOM 156 CG GLU A 606 186.606 17.399 -1.800 1.00 0.00 C ATOM 157 CD GLU A 606 187.204 16.054 -2.162 1.00 0.00 C ATOM 158 OE1 GLU A 606 186.461 15.050 -2.147 1.00 0.00 O ATOM 159 OE2 GLU A 606 188.416 16.004 -2.461 1.00 0.00 O ATOM 160 HA GLU A 606 185.032 19.578 -1.631 1.00 0.00 H ATOM 161 HB2 GLU A 606 185.128 17.045 -3.295 1.00 0.00 H ATOM 162 HB3 GLU A 606 186.188 18.438 -3.614 1.00 0.00 H ATOM 163 HG2 GLU A 606 187.413 18.124 -1.698 1.00 0.00 H ATOM 164 HG3 GLU A 606 186.082 17.304 -0.849 1.00 0.00 H ATOM 165 H GLU A 606 183.230 17.190 -1.853 1.00 0.00 H ATOM 166 N GLY A 607 182.592 19.318 -3.640 1.00 0.00 N ATOM 167 CA GLY A 607 181.856 19.982 -4.700 1.00 0.00 C ATOM 168 C GLY A 607 182.237 19.491 -6.086 1.00 0.00 C ATOM 169 O GLY A 607 181.770 20.030 -7.089 1.00 0.00 O ATOM 170 HA3 GLY A 607 182.055 21.052 -4.644 1.00 0.00 H ATOM 171 HA2 GLY A 607 180.791 19.803 -4.549 1.00 0.00 H ATOM 172 H GLY A 607 182.111 18.617 -3.041 1.00 0.00 H ATOM 173 N ASP A 608 183.086 18.468 -6.148 1.00 0.00 N ATOM 174 CA ASP A 608 183.522 17.914 -7.426 1.00 0.00 C ATOM 175 C ASP A 608 183.166 16.432 -7.540 1.00 0.00 C ATOM 176 O ASP A 608 183.576 15.760 -8.487 1.00 0.00 O ATOM 177 CB ASP A 608 185.031 18.100 -7.595 1.00 0.00 C ATOM 178 CG ASP A 608 185.419 19.556 -7.768 1.00 0.00 C ATOM 179 OD1 ASP A 608 185.024 20.158 -8.788 1.00 0.00 O ATOM 180 OD2 ASP A 608 186.117 20.092 -6.882 1.00 0.00 O ATOM 181 HA ASP A 608 183.000 18.451 -8.218 1.00 0.00 H ATOM 182 HB2 ASP A 608 185.534 17.706 -6.712 1.00 0.00 H ATOM 183 HB3 ASP A 608 185.356 17.544 -8.474 1.00 0.00 H ATOM 184 H ASP A 608 183.447 18.054 -5.265 1.00 0.00 H ATOM 185 N ARG A 609 182.403 15.926 -6.575 1.00 0.00 N ATOM 186 CA ARG A 609 181.999 14.525 -6.576 1.00 0.00 C ATOM 187 C ARG A 609 180.553 14.377 -6.115 1.00 0.00 C ATOM 188 O ARG A 609 179.960 15.318 -5.588 1.00 0.00 O ATOM 189 CB ARG A 609 182.926 13.704 -5.675 1.00 0.00 C ATOM 190 CG ARG A 609 183.832 12.753 -6.439 1.00 0.00 C ATOM 191 CD ARG A 609 185.214 13.350 -6.652 1.00 0.00 C ATOM 192 NE ARG A 609 185.761 13.010 -7.963 1.00 0.00 N ATOM 193 CZ ARG A 609 187.054 13.091 -8.271 1.00 0.00 C ATOM 194 NH1 ARG A 609 187.934 13.501 -7.366 1.00 0.00 N ATOM 195 NH2 ARG A 609 187.467 12.762 -9.487 1.00 0.00 N ATOM 196 HA ARG A 609 182.074 14.150 -7.597 1.00 0.00 H ATOM 197 HB2 ARG A 609 183.550 14.392 -5.105 1.00 0.00 H ATOM 198 HB3 ARG A 609 182.312 13.120 -4.990 1.00 0.00 H ATOM 199 HG2 ARG A 609 183.930 11.826 -5.874 1.00 0.00 H ATOM 200 HG3 ARG A 609 183.384 12.540 -7.410 1.00 0.00 H ATOM 201 HD2 ARG A 609 185.884 12.970 -5.881 1.00 0.00 H ATOM 202 HD3 ARG A 609 185.146 14.435 -6.569 1.00 0.00 H ATOM 203 HE ARG A 609 185.102 12.686 -8.699 1.00 0.00 H ATOM 204 HH12 ARG A 609 188.943 13.562 -7.612 1.00 0.00 H ATOM 205 HH11 ARG A 609 187.615 13.761 -6.411 1.00 0.00 H ATOM 206 HH22 ARG A 609 188.477 12.825 -9.728 1.00 0.00 H ATOM 207 HH21 ARG A 609 186.781 12.441 -10.200 1.00 0.00 H ATOM 208 H ARG A 609 182.087 16.545 -5.801 1.00 0.00 H ATOM 209 N LEU A 610 179.992 13.188 -6.314 1.00 0.00 N ATOM 210 CA LEU A 610 178.616 12.915 -5.916 1.00 0.00 C ATOM 211 C LEU A 610 178.562 11.754 -4.927 1.00 0.00 C ATOM 212 O LEU A 610 178.889 10.618 -5.270 1.00 0.00 O ATOM 213 CB LEU A 610 177.760 12.602 -7.146 1.00 0.00 C ATOM 214 CG LEU A 610 176.710 13.660 -7.490 1.00 0.00 C ATOM 215 CD1 LEU A 610 175.659 13.745 -6.394 1.00 0.00 C ATOM 216 CD2 LEU A 610 177.369 15.014 -7.706 1.00 0.00 C ATOM 217 HA LEU A 610 178.217 13.804 -5.427 1.00 0.00 H ATOM 218 HB2 LEU A 610 178.425 12.495 -8.003 1.00 0.00 H ATOM 219 HB3 LEU A 610 177.244 11.659 -6.968 1.00 0.00 H ATOM 220 HG LEU A 610 176.216 13.367 -8.416 1.00 0.00 H ATOM 221 HD21 LEU A 610 177.889 15.313 -6.796 1.00 0.00 H ATOM 222 HD22 LEU A 610 178.083 14.943 -8.527 1.00 0.00 H ATOM 223 HD23 LEU A 610 176.606 15.753 -7.950 1.00 0.00 H ATOM 224 HD11 LEU A 610 175.167 12.778 -6.289 1.00 0.00 H ATOM 225 HD12 LEU A 610 176.138 14.014 -5.453 1.00 0.00 H ATOM 226 HD13 LEU A 610 174.921 14.503 -6.658 1.00 0.00 H ATOM 227 H LEU A 610 180.549 12.434 -6.765 1.00 0.00 H ATOM 228 N ILE A 611 178.149 12.048 -3.698 1.00 0.00 N ATOM 229 CA ILE A 611 178.057 11.028 -2.661 1.00 0.00 C ATOM 230 C ILE A 611 176.605 10.712 -2.321 1.00 0.00 C ATOM 231 O ILE A 611 175.916 11.511 -1.687 1.00 0.00 O ATOM 232 CB ILE A 611 178.790 11.457 -1.376 1.00 0.00 C ATOM 233 CG1 ILE A 611 180.158 12.055 -1.714 1.00 0.00 C ATOM 234 CG2 ILE A 611 178.942 10.272 -0.434 1.00 0.00 C ATOM 235 CD1 ILE A 611 181.030 11.141 -2.548 1.00 0.00 C ATOM 236 HA ILE A 611 178.536 10.135 -3.062 1.00 0.00 H ATOM 237 HB ILE A 611 178.196 12.222 -0.876 1.00 0.00 H ATOM 238 HG12 ILE A 611 180.002 12.982 -2.266 1.00 0.00 H ATOM 239 HG13 ILE A 611 180.679 12.273 -0.782 1.00 0.00 H ATOM 240 HD11 ILE A 611 181.205 10.213 -2.004 1.00 0.00 H ATOM 241 HD12 ILE A 611 180.528 10.922 -3.490 1.00 0.00 H ATOM 242 HD13 ILE A 611 181.982 11.632 -2.748 1.00 0.00 H ATOM 243 HG21 ILE A 611 177.956 9.890 -0.171 1.00 0.00 H ATOM 244 HG22 ILE A 611 179.517 9.489 -0.928 1.00 0.00 H ATOM 245 HG23 ILE A 611 179.462 10.592 0.469 1.00 0.00 H ATOM 246 H ILE A 611 177.886 13.028 -3.471 1.00 0.00 H ATOM 247 N GLY A 612 176.147 9.542 -2.751 1.00 0.00 N ATOM 248 CA GLY A 612 174.780 9.134 -2.487 1.00 0.00 C ATOM 249 C GLY A 612 174.665 8.231 -1.275 1.00 0.00 C ATOM 250 O GLY A 612 175.656 7.657 -0.825 1.00 0.00 O ATOM 251 HA3 GLY A 612 174.400 8.600 -3.358 1.00 0.00 H ATOM 252 HA2 GLY A 612 174.176 10.025 -2.317 1.00 0.00 H ATOM 253 H GLY A 612 176.777 8.909 -3.284 1.00 0.00 H ATOM 254 N ARG A 613 173.450 8.096 -0.755 1.00 0.00 N ATOM 255 CA ARG A 613 173.204 7.247 0.404 1.00 0.00 C ATOM 256 C ARG A 613 172.431 6.001 -0.008 1.00 0.00 C ATOM 257 O ARG A 613 171.353 6.099 -0.596 1.00 0.00 O ATOM 258 CB ARG A 613 172.429 8.015 1.476 1.00 0.00 C ATOM 259 CG ARG A 613 171.158 8.668 0.957 1.00 0.00 C ATOM 260 CD ARG A 613 170.007 8.510 1.939 1.00 0.00 C ATOM 261 NE ARG A 613 169.177 9.710 2.009 1.00 0.00 N ATOM 262 CZ ARG A 613 168.322 9.964 2.996 1.00 0.00 C ATOM 263 NH1 ARG A 613 168.180 9.104 3.998 1.00 0.00 N ATOM 264 NH2 ARG A 613 167.606 11.080 2.983 1.00 0.00 N ATOM 265 HA ARG A 613 174.165 6.944 0.819 1.00 0.00 H ATOM 266 HB2 ARG A 613 172.160 7.320 2.271 1.00 0.00 H ATOM 267 HB3 ARG A 613 173.077 8.793 1.879 1.00 0.00 H ATOM 268 HG2 ARG A 613 171.345 9.730 0.798 1.00 0.00 H ATOM 269 HG3 ARG A 613 170.882 8.203 0.010 1.00 0.00 H ATOM 270 HD2 ARG A 613 170.415 8.306 2.929 1.00 0.00 H ATOM 271 HD3 ARG A 613 169.387 7.671 1.623 1.00 0.00 H ATOM 272 HE ARG A 613 169.259 10.407 1.242 1.00 0.00 H ATOM 273 HH12 ARG A 613 167.510 9.308 4.767 1.00 0.00 H ATOM 274 HH11 ARG A 613 168.739 8.227 4.014 1.00 0.00 H ATOM 275 HH22 ARG A 613 166.938 11.278 3.755 1.00 0.00 H ATOM 276 HH21 ARG A 613 167.713 11.757 2.201 1.00 0.00 H ATOM 277 H ARG A 613 172.654 8.609 -1.186 1.00 0.00 H ATOM 278 N VAL A 614 172.988 4.829 0.283 1.00 0.00 N ATOM 279 CA VAL A 614 172.342 3.578 -0.083 1.00 0.00 C ATOM 280 C VAL A 614 171.888 2.801 1.146 1.00 0.00 C ATOM 281 O VAL A 614 172.685 2.496 2.030 1.00 0.00 O ATOM 282 CB VAL A 614 173.282 2.693 -0.925 1.00 0.00 C ATOM 283 CG1 VAL A 614 172.590 1.400 -1.331 1.00 0.00 C ATOM 284 CG2 VAL A 614 173.770 3.451 -2.151 1.00 0.00 C ATOM 285 HA VAL A 614 171.466 3.838 -0.677 1.00 0.00 H ATOM 286 HB VAL A 614 174.146 2.434 -0.314 1.00 0.00 H ATOM 287 HG11 VAL A 614 172.297 0.850 -0.437 1.00 0.00 H ATOM 288 HG12 VAL A 614 171.704 1.633 -1.922 1.00 0.00 H ATOM 289 HG13 VAL A 614 173.275 0.794 -1.924 1.00 0.00 H ATOM 290 HG21 VAL A 614 172.915 3.742 -2.761 1.00 0.00 H ATOM 291 HG22 VAL A 614 174.311 4.342 -1.834 1.00 0.00 H ATOM 292 HG23 VAL A 614 174.432 2.810 -2.733 1.00 0.00 H ATOM 293 H VAL A 614 173.901 4.806 0.781 1.00 0.00 H ATOM 294 N ILE A 615 170.603 2.472 1.184 1.00 0.00 N ATOM 295 CA ILE A 615 170.041 1.715 2.294 1.00 0.00 C ATOM 296 C ILE A 615 169.682 0.305 1.843 1.00 0.00 C ATOM 297 O ILE A 615 168.872 0.124 0.934 1.00 0.00 O ATOM 298 CB ILE A 615 168.784 2.394 2.875 1.00 0.00 C ATOM 299 CG1 ILE A 615 168.971 3.912 2.933 1.00 0.00 C ATOM 300 CG2 ILE A 615 168.479 1.841 4.258 1.00 0.00 C ATOM 301 CD1 ILE A 615 170.182 4.343 3.731 1.00 0.00 C ATOM 302 HA ILE A 615 170.802 1.676 3.074 1.00 0.00 H ATOM 303 HB ILE A 615 167.939 2.179 2.220 1.00 0.00 H ATOM 304 HG12 ILE A 615 169.078 4.285 1.915 1.00 0.00 H ATOM 305 HG13 ILE A 615 168.084 4.352 3.388 1.00 0.00 H ATOM 306 HD11 ILE A 615 170.085 3.987 4.757 1.00 0.00 H ATOM 307 HD12 ILE A 615 171.081 3.921 3.282 1.00 0.00 H ATOM 308 HD13 ILE A 615 170.249 5.431 3.728 1.00 0.00 H ATOM 309 HG21 ILE A 615 168.305 0.767 4.188 1.00 0.00 H ATOM 310 HG22 ILE A 615 169.325 2.031 4.919 1.00 0.00 H ATOM 311 HG23 ILE A 615 167.589 2.330 4.655 1.00 0.00 H ATOM 312 H ILE A 615 169.982 2.762 0.402 1.00 0.00 H ATOM 313 N LEU A 616 170.291 -0.691 2.476 1.00 0.00 N ATOM 314 CA LEU A 616 170.033 -2.081 2.124 1.00 0.00 C ATOM 315 C LEU A 616 169.481 -2.856 3.315 1.00 0.00 C ATOM 316 O LEU A 616 169.834 -2.588 4.462 1.00 0.00 O ATOM 317 CB LEU A 616 171.313 -2.744 1.609 1.00 0.00 C ATOM 318 CG LEU A 616 171.427 -2.817 0.085 1.00 0.00 C ATOM 319 CD1 LEU A 616 172.763 -3.413 -0.331 1.00 0.00 C ATOM 320 CD2 LEU A 616 170.280 -3.631 -0.491 1.00 0.00 C ATOM 321 HA LEU A 616 169.283 -2.095 1.333 1.00 0.00 H ATOM 322 HB2 LEU A 616 172.164 -2.178 1.987 1.00 0.00 H ATOM 323 HB3 LEU A 616 171.351 -3.760 2.002 1.00 0.00 H ATOM 324 HG LEU A 616 171.370 -1.803 -0.311 1.00 0.00 H ATOM 325 HD21 LEU A 616 170.312 -4.641 -0.082 1.00 0.00 H ATOM 326 HD22 LEU A 616 169.333 -3.160 -0.226 1.00 0.00 H ATOM 327 HD23 LEU A 616 170.375 -3.674 -1.576 1.00 0.00 H ATOM 328 HD11 LEU A 616 173.572 -2.791 0.052 1.00 0.00 H ATOM 329 HD12 LEU A 616 172.853 -4.420 0.076 1.00 0.00 H ATOM 330 HD13 LEU A 616 172.818 -3.454 -1.419 1.00 0.00 H ATOM 331 H LEU A 616 170.965 -0.475 3.238 1.00 0.00 H ATOM 332 N ASN A 617 168.611 -3.818 3.030 1.00 0.00 N ATOM 333 CA ASN A 617 168.003 -4.636 4.072 1.00 0.00 C ATOM 334 C ASN A 617 168.281 -6.114 3.829 1.00 0.00 C ATOM 335 O ASN A 617 168.019 -6.633 2.744 1.00 0.00 O ATOM 336 CB ASN A 617 166.495 -4.391 4.121 1.00 0.00 C ATOM 337 CG ASN A 617 166.135 -3.170 4.944 1.00 0.00 C ATOM 338 OD1 ASN A 617 166.532 -2.050 4.622 1.00 0.00 O ATOM 339 ND2 ASN A 617 165.378 -3.380 6.015 1.00 0.00 N ATOM 340 HA ASN A 617 168.442 -4.354 5.029 1.00 0.00 H ATOM 341 HB2 ASN A 617 166.130 -4.248 3.104 1.00 0.00 H ATOM 342 HB3 ASN A 617 166.012 -5.264 4.560 1.00 0.00 H ATOM 343 HD22 ASN A 617 165.065 -4.344 6.250 1.00 0.00 H ATOM 344 HD21 ASN A 617 165.098 -2.581 6.619 1.00 0.00 H ATOM 345 H ASN A 617 168.357 -3.992 2.037 1.00 0.00 H ATOM 346 N LYS A 618 168.814 -6.789 4.842 1.00 0.00 N ATOM 347 CA LYS A 618 169.129 -8.209 4.734 1.00 0.00 C ATOM 348 C LYS A 618 167.898 -9.067 5.017 1.00 0.00 C ATOM 349 O LYS A 618 167.921 -9.937 5.887 1.00 0.00 O ATOM 350 CB LYS A 618 170.257 -8.581 5.704 1.00 0.00 C ATOM 351 CG LYS A 618 171.261 -7.462 5.940 1.00 0.00 C ATOM 352 CD LYS A 618 172.471 -7.951 6.720 1.00 0.00 C ATOM 353 CE LYS A 618 173.236 -9.023 5.958 1.00 0.00 C ATOM 354 NZ LYS A 618 173.335 -10.291 6.732 1.00 0.00 N ATOM 355 HA LYS A 618 169.457 -8.403 3.713 1.00 0.00 H ATOM 356 HB2 LYS A 618 169.812 -8.851 6.662 1.00 0.00 H ATOM 357 HB3 LYS A 618 170.790 -9.441 5.298 1.00 0.00 H ATOM 358 HG2 LYS A 618 171.593 -7.076 4.977 1.00 0.00 H ATOM 359 HG3 LYS A 618 170.776 -6.664 6.502 1.00 0.00 H ATOM 360 HD2 LYS A 618 173.136 -7.108 6.907 1.00 0.00 H ATOM 361 HD3 LYS A 618 172.135 -8.365 7.671 1.00 0.00 H ATOM 362 HE2 LYS A 618 174.242 -8.658 5.749 1.00 0.00 H ATOM 363 HE3 LYS A 618 172.721 -9.223 5.018 1.00 0.00 H ATOM 364 HZ1 LYS A 618 173.831 -10.111 7.628 1.00 0.00 H ATOM 365 HZ2 LYS A 618 172.379 -10.651 6.930 1.00 0.00 H ATOM 366 HZ3 LYS A 618 173.863 -10.994 6.177 1.00 0.00 H ATOM 367 H LYS A 618 169.011 -6.292 5.734 1.00 0.00 H ATOM 368 N ARG A 619 166.823 -8.816 4.276 1.00 0.00 N ATOM 369 CA ARG A 619 165.585 -9.568 4.449 1.00 0.00 C ATOM 370 C ARG A 619 165.660 -10.919 3.741 1.00 0.00 C ATOM 371 O ARG A 619 164.926 -11.847 4.080 1.00 0.00 O ATOM 372 CB ARG A 619 164.397 -8.763 3.917 1.00 0.00 C ATOM 373 CG ARG A 619 163.721 -7.907 4.977 1.00 0.00 C ATOM 374 CD ARG A 619 162.231 -8.196 5.065 1.00 0.00 C ATOM 375 NE ARG A 619 161.738 -8.123 6.439 1.00 0.00 N ATOM 376 CZ ARG A 619 161.920 -9.082 7.344 1.00 0.00 C ATOM 377 NH1 ARG A 619 162.583 -10.188 7.026 1.00 0.00 N ATOM 378 NH2 ARG A 619 161.439 -8.935 8.571 1.00 0.00 N ATOM 379 HA ARG A 619 165.446 -9.748 5.515 1.00 0.00 H ATOM 380 HB2 ARG A 619 164.752 -8.110 3.120 1.00 0.00 H ATOM 381 HB3 ARG A 619 163.661 -9.459 3.514 1.00 0.00 H ATOM 382 HG2 ARG A 619 164.179 -8.114 5.944 1.00 0.00 H ATOM 383 HG3 ARG A 619 163.863 -6.856 4.726 1.00 0.00 H ATOM 384 HD2 ARG A 619 162.043 -9.197 4.676 1.00 0.00 H ATOM 385 HD3 ARG A 619 161.694 -7.466 4.459 1.00 0.00 H ATOM 386 HE ARG A 619 161.214 -7.272 6.726 1.00 0.00 H ATOM 387 HH12 ARG A 619 162.722 -10.934 7.737 1.00 0.00 H ATOM 388 HH11 ARG A 619 162.963 -10.308 6.066 1.00 0.00 H ATOM 389 HH22 ARG A 619 161.581 -9.684 9.278 1.00 0.00 H ATOM 390 HH21 ARG A 619 160.920 -8.071 8.826 1.00 0.00 H ATOM 391 H ARG A 619 166.866 -8.066 3.556 1.00 0.00 H ATOM 392 N THR A 620 166.550 -11.022 2.757 1.00 0.00 N ATOM 393 CA THR A 620 166.721 -12.260 2.002 1.00 0.00 C ATOM 394 C THR A 620 165.397 -12.717 1.393 1.00 0.00 C ATOM 395 O THR A 620 164.836 -13.739 1.791 1.00 0.00 O ATOM 396 CB THR A 620 167.296 -13.359 2.901 1.00 0.00 C ATOM 397 OG1 THR A 620 166.300 -13.879 3.766 1.00 0.00 O ATOM 398 CG2 THR A 620 168.450 -12.885 3.760 1.00 0.00 C ATOM 399 HA THR A 620 167.422 -12.066 1.190 1.00 0.00 H ATOM 400 HB THR A 620 167.661 -14.126 2.218 1.00 0.00 H ATOM 401 HG1 THR A 620 166.695 -14.586 4.335 1.00 0.00 H ATOM 402 HG23 THR A 620 169.234 -12.479 3.121 1.00 0.00 H ATOM 403 HG21 THR A 620 168.099 -12.112 4.443 1.00 0.00 H ATOM 404 HG22 THR A 620 168.845 -13.725 4.332 1.00 0.00 H ATOM 405 H THR A 620 167.139 -10.199 2.519 1.00 0.00 H ATOM 406 N THR A 621 164.904 -11.951 0.425 1.00 0.00 N ATOM 407 CA THR A 621 163.648 -12.275 -0.240 1.00 0.00 C ATOM 408 C THR A 621 163.509 -11.502 -1.548 1.00 0.00 C ATOM 409 O THR A 621 162.402 -11.153 -1.960 1.00 0.00 O ATOM 410 CB THR A 621 162.465 -11.964 0.678 1.00 0.00 C ATOM 411 OG1 THR A 621 161.237 -12.160 0.000 1.00 0.00 O ATOM 412 CG2 THR A 621 162.476 -10.546 1.208 1.00 0.00 C ATOM 413 HA THR A 621 163.651 -13.341 -0.468 1.00 0.00 H ATOM 414 HB THR A 621 162.564 -12.650 1.519 1.00 0.00 H ATOM 415 HG1 THR A 621 161.197 -11.561 -0.787 1.00 0.00 H ATOM 416 HG23 THR A 621 163.412 -10.364 1.737 1.00 0.00 H ATOM 417 HG21 THR A 621 162.386 -9.848 0.376 1.00 0.00 H ATOM 418 HG22 THR A 621 161.638 -10.409 1.892 1.00 0.00 H ATOM 419 H THR A 621 165.427 -11.100 0.135 1.00 0.00 H ATOM 420 N MET A 622 164.638 -11.237 -2.197 1.00 0.00 N ATOM 421 CA MET A 622 164.641 -10.505 -3.458 1.00 0.00 C ATOM 422 C MET A 622 163.844 -11.254 -4.522 1.00 0.00 C ATOM 423 O MET A 622 163.630 -12.462 -4.414 1.00 0.00 O ATOM 424 CB MET A 622 166.075 -10.286 -3.946 1.00 0.00 C ATOM 425 CG MET A 622 166.797 -11.574 -4.311 1.00 0.00 C ATOM 426 SD MET A 622 168.458 -11.657 -3.619 1.00 0.00 S ATOM 427 CE MET A 622 168.093 -11.501 -1.875 1.00 0.00 C ATOM 428 HA MET A 622 164.171 -9.537 -3.286 1.00 0.00 H ATOM 429 HB2 MET A 622 166.045 -9.645 -4.827 1.00 0.00 H ATOM 430 HB3 MET A 622 166.636 -9.788 -3.155 1.00 0.00 H ATOM 431 HG2 MET A 622 166.867 -11.640 -5.397 1.00 0.00 H ATOM 432 HG3 MET A 622 166.219 -12.418 -3.934 1.00 0.00 H ATOM 433 HE1 MET A 622 167.589 -10.552 -1.694 1.00 0.00 H ATOM 434 HE2 MET A 622 167.447 -12.322 -1.566 1.00 0.00 H ATOM 435 HE3 MET A 622 169.022 -11.534 -1.306 1.00 0.00 H ATOM 436 H MET A 622 165.542 -11.560 -1.796 1.00 0.00 H ATOM 437 N PRO A 623 163.400 -10.545 -5.572 1.00 0.00 N ATOM 438 CA PRO A 623 162.631 -11.144 -6.666 1.00 0.00 C ATOM 439 C PRO A 623 163.300 -12.400 -7.221 1.00 0.00 C ATOM 440 O PRO A 623 162.636 -13.268 -7.787 1.00 0.00 O ATOM 441 CB PRO A 623 162.584 -10.040 -7.736 1.00 0.00 C ATOM 442 CG PRO A 623 163.548 -8.992 -7.279 1.00 0.00 C ATOM 443 CD PRO A 623 163.614 -9.109 -5.785 1.00 0.00 C ATOM 444 HA PRO A 623 161.644 -11.466 -6.335 1.00 0.00 H ATOM 445 HD3 PRO A 623 164.587 -8.795 -5.407 1.00 0.00 H ATOM 446 HD2 PRO A 623 162.832 -8.518 -5.308 1.00 0.00 H ATOM 447 HG3 PRO A 623 163.194 -8.002 -7.566 1.00 0.00 H ATOM 448 HG2 PRO A 623 164.531 -9.166 -7.716 1.00 0.00 H ATOM 449 HB2 PRO A 623 162.885 -10.437 -8.706 1.00 0.00 H ATOM 450 HB3 PRO A 623 161.579 -9.625 -7.811 1.00 0.00 H ATOM 451 N LYS A 624 164.617 -12.490 -7.053 1.00 0.00 N ATOM 452 CA LYS A 624 165.371 -13.641 -7.537 1.00 0.00 C ATOM 453 C LYS A 624 164.970 -14.909 -6.789 1.00 0.00 C ATOM 454 O LYS A 624 164.532 -15.887 -7.396 1.00 0.00 O ATOM 455 CB LYS A 624 166.874 -13.400 -7.376 1.00 0.00 C ATOM 456 CG LYS A 624 167.355 -12.098 -7.997 1.00 0.00 C ATOM 457 CD LYS A 624 168.690 -11.660 -7.413 1.00 0.00 C ATOM 458 CE LYS A 624 169.762 -12.720 -7.609 1.00 0.00 C ATOM 459 NZ LYS A 624 169.634 -13.832 -6.626 1.00 0.00 N ATOM 460 HA LYS A 624 165.140 -13.773 -8.594 1.00 0.00 H ATOM 461 HB2 LYS A 624 167.107 -13.381 -6.311 1.00 0.00 H ATOM 462 HB3 LYS A 624 167.407 -14.225 -7.849 1.00 0.00 H ATOM 463 HG2 LYS A 624 167.468 -12.239 -9.072 1.00 0.00 H ATOM 464 HG3 LYS A 624 166.614 -11.321 -7.809 1.00 0.00 H ATOM 465 HD2 LYS A 624 169.007 -10.741 -7.905 1.00 0.00 H ATOM 466 HD3 LYS A 624 168.566 -11.475 -6.346 1.00 0.00 H ATOM 467 HE2 LYS A 624 170.741 -12.256 -7.491 1.00 0.00 H ATOM 468 HE3 LYS A 624 169.674 -13.128 -8.616 1.00 0.00 H ATOM 469 HZ1 LYS A 624 169.724 -13.453 -5.662 1.00 0.00 H ATOM 470 HZ2 LYS A 624 168.704 -14.285 -6.736 1.00 0.00 H ATOM 471 HZ3 LYS A 624 170.384 -14.532 -6.796 1.00 0.00 H ATOM 472 H LYS A 624 165.120 -11.722 -6.565 1.00 0.00 H ATOM 473 N GLU A 625 165.124 -14.887 -5.469 1.00 0.00 N ATOM 474 CA GLU A 625 164.778 -16.038 -4.641 1.00 0.00 C ATOM 475 C GLU A 625 164.913 -15.703 -3.152 1.00 0.00 C ATOM 476 O GLU A 625 163.973 -15.199 -2.538 1.00 0.00 O ATOM 477 CB GLU A 625 165.658 -17.242 -5.005 1.00 0.00 C ATOM 478 CG GLU A 625 167.054 -16.862 -5.479 1.00 0.00 C ATOM 479 CD GLU A 625 168.071 -17.960 -5.240 1.00 0.00 C ATOM 480 OE1 GLU A 625 168.127 -18.482 -4.106 1.00 0.00 O ATOM 481 OE2 GLU A 625 168.812 -18.300 -6.186 1.00 0.00 O ATOM 482 HA GLU A 625 163.737 -16.296 -4.835 1.00 0.00 H ATOM 483 HB2 GLU A 625 165.755 -17.876 -4.124 1.00 0.00 H ATOM 484 HB3 GLU A 625 165.165 -17.800 -5.801 1.00 0.00 H ATOM 485 HG2 GLU A 625 167.014 -16.649 -6.547 1.00 0.00 H ATOM 486 HG3 GLU A 625 167.373 -15.968 -4.944 1.00 0.00 H ATOM 487 H GLU A 625 165.500 -14.030 -5.016 1.00 0.00 H ATOM 488 N SER A 626 166.081 -15.984 -2.576 1.00 0.00 N ATOM 489 CA SER A 626 166.322 -15.709 -1.163 1.00 0.00 C ATOM 490 C SER A 626 167.609 -14.908 -0.972 1.00 0.00 C ATOM 491 O SER A 626 167.724 -14.118 -0.036 1.00 0.00 O ATOM 492 CB SER A 626 166.400 -17.017 -0.374 1.00 0.00 C ATOM 493 OG SER A 626 165.112 -17.442 0.037 1.00 0.00 O ATOM 494 HA SER A 626 165.489 -15.115 -0.788 1.00 0.00 H ATOM 495 HB2 SER A 626 167.023 -16.865 0.507 1.00 0.00 H ATOM 496 HB3 SER A 626 166.845 -17.787 -1.004 1.00 0.00 H ATOM 497 HG SER A 626 165.191 -18.288 0.544 1.00 0.00 H ATOM 498 H SER A 626 166.839 -16.409 -3.147 1.00 0.00 H ATOM 499 N GLY A 627 168.575 -15.120 -1.863 1.00 0.00 N ATOM 500 CA GLY A 627 169.837 -14.411 -1.771 1.00 0.00 C ATOM 501 C GLY A 627 170.735 -14.966 -0.685 1.00 0.00 C ATOM 502 O GLY A 627 171.008 -16.166 -0.649 1.00 0.00 O ATOM 503 HA3 GLY A 627 169.634 -13.362 -1.555 1.00 0.00 H ATOM 504 HA2 GLY A 627 170.354 -14.491 -2.727 1.00 0.00 H ATOM 505 H GLY A 627 168.423 -15.802 -2.634 1.00 0.00 H ATOM 506 N ALA A 628 171.195 -14.092 0.203 1.00 0.00 N ATOM 507 CA ALA A 628 172.067 -14.505 1.294 1.00 0.00 C ATOM 508 C ALA A 628 172.240 -13.389 2.318 1.00 0.00 C ATOM 509 O ALA A 628 171.959 -13.571 3.502 1.00 0.00 O ATOM 510 CB ALA A 628 173.415 -14.952 0.750 1.00 0.00 C ATOM 511 HA ALA A 628 171.599 -15.348 1.802 1.00 0.00 H ATOM 512 HB1 ALA A 628 173.271 -15.792 0.071 1.00 0.00 H ATOM 513 HB2 ALA A 628 173.881 -14.125 0.214 1.00 0.00 H ATOM 514 HB3 ALA A 628 174.056 -15.258 1.577 1.00 0.00 H ATOM 515 H ALA A 628 170.927 -13.091 0.117 1.00 0.00 H ATOM 516 N LEU A 629 172.703 -12.234 1.855 1.00 0.00 N ATOM 517 CA LEU A 629 172.911 -11.086 2.735 1.00 0.00 C ATOM 518 C LEU A 629 172.041 -9.900 2.303 1.00 0.00 C ATOM 519 O LEU A 629 170.906 -9.767 2.758 1.00 0.00 O ATOM 520 CB LEU A 629 174.394 -10.682 2.787 1.00 0.00 C ATOM 521 CG LEU A 629 175.415 -11.790 2.500 1.00 0.00 C ATOM 522 CD1 LEU A 629 175.217 -12.976 3.424 1.00 0.00 C ATOM 523 CD2 LEU A 629 175.363 -12.223 1.042 1.00 0.00 C ATOM 524 HA LEU A 629 172.610 -11.382 3.740 1.00 0.00 H ATOM 525 HB2 LEU A 629 174.548 -9.891 2.053 1.00 0.00 H ATOM 526 HB3 LEU A 629 174.597 -10.294 3.785 1.00 0.00 H ATOM 527 HG LEU A 629 176.406 -11.379 2.693 1.00 0.00 H ATOM 528 HD21 LEU A 629 174.366 -12.600 0.812 1.00 0.00 H ATOM 529 HD22 LEU A 629 175.587 -11.369 0.403 1.00 0.00 H ATOM 530 HD23 LEU A 629 176.098 -13.009 0.871 1.00 0.00 H ATOM 531 HD11 LEU A 629 175.337 -12.653 4.458 1.00 0.00 H ATOM 532 HD12 LEU A 629 174.215 -13.382 3.282 1.00 0.00 H ATOM 533 HD13 LEU A 629 175.957 -13.742 3.193 1.00 0.00 H ATOM 534 H LEU A 629 172.923 -12.144 0.842 1.00 0.00 H ATOM 535 N LEU A 630 172.562 -9.043 1.420 1.00 0.00 N ATOM 536 CA LEU A 630 171.799 -7.890 0.944 1.00 0.00 C ATOM 537 C LEU A 630 171.760 -7.845 -0.585 1.00 0.00 C ATOM 538 O LEU A 630 170.706 -7.597 -1.170 1.00 0.00 O ATOM 539 CB LEU A 630 172.350 -6.565 1.502 1.00 0.00 C ATOM 540 CG LEU A 630 173.723 -6.627 2.176 1.00 0.00 C ATOM 541 CD1 LEU A 630 174.244 -5.225 2.450 1.00 0.00 C ATOM 542 CD2 LEU A 630 173.660 -7.434 3.463 1.00 0.00 C ATOM 543 HA LEU A 630 170.781 -8.011 1.315 1.00 0.00 H ATOM 544 HB2 LEU A 630 172.419 -5.860 0.674 1.00 0.00 H ATOM 545 HB3 LEU A 630 171.636 -6.192 2.237 1.00 0.00 H ATOM 546 HG LEU A 630 174.413 -7.127 1.497 1.00 0.00 H ATOM 547 HD21 LEU A 630 172.953 -6.967 4.149 1.00 0.00 H ATOM 548 HD22 LEU A 630 173.333 -8.449 3.238 1.00 0.00 H ATOM 549 HD23 LEU A 630 174.648 -7.462 3.921 1.00 0.00 H ATOM 550 HD11 LEU A 630 174.334 -4.682 1.509 1.00 0.00 H ATOM 551 HD12 LEU A 630 173.549 -4.702 3.107 1.00 0.00 H ATOM 552 HD13 LEU A 630 175.221 -5.289 2.929 1.00 0.00 H ATOM 553 H LEU A 630 173.527 -9.199 1.065 1.00 0.00 H ATOM 554 N GLY A 631 172.899 -8.098 -1.239 1.00 0.00 N ATOM 555 CA GLY A 631 172.913 -8.085 -2.696 1.00 0.00 C ATOM 556 C GLY A 631 174.264 -7.759 -3.328 1.00 0.00 C ATOM 557 O GLY A 631 174.343 -7.588 -4.545 1.00 0.00 O ATOM 558 HA3 GLY A 631 172.193 -7.340 -3.034 1.00 0.00 H ATOM 559 HA2 GLY A 631 172.605 -9.070 -3.046 1.00 0.00 H ATOM 560 H GLY A 631 173.771 -8.303 -0.710 1.00 0.00 H ATOM 561 N LEU A 632 175.327 -7.671 -2.531 1.00 0.00 N ATOM 562 CA LEU A 632 176.649 -7.365 -3.078 1.00 0.00 C ATOM 563 C LEU A 632 177.771 -7.772 -2.122 1.00 0.00 C ATOM 564 O LEU A 632 177.627 -7.697 -0.906 1.00 0.00 O ATOM 565 CB LEU A 632 176.756 -5.870 -3.423 1.00 0.00 C ATOM 566 CG LEU A 632 176.752 -4.889 -2.240 1.00 0.00 C ATOM 567 CD1 LEU A 632 175.537 -5.103 -1.353 1.00 0.00 C ATOM 568 CD2 LEU A 632 178.031 -5.010 -1.427 1.00 0.00 C ATOM 569 HA LEU A 632 176.767 -7.950 -3.990 1.00 0.00 H ATOM 570 HB2 LEU A 632 177.686 -5.723 -3.972 1.00 0.00 H ATOM 571 HB3 LEU A 632 175.912 -5.617 -4.065 1.00 0.00 H ATOM 572 HG LEU A 632 176.700 -3.880 -2.650 1.00 0.00 H ATOM 573 HD21 LEU A 632 178.119 -6.025 -1.040 1.00 0.00 H ATOM 574 HD22 LEU A 632 178.887 -4.787 -2.064 1.00 0.00 H ATOM 575 HD23 LEU A 632 178.000 -4.304 -0.597 1.00 0.00 H ATOM 576 HD11 LEU A 632 174.630 -4.948 -1.937 1.00 0.00 H ATOM 577 HD12 LEU A 632 175.549 -6.120 -0.962 1.00 0.00 H ATOM 578 HD13 LEU A 632 175.563 -4.394 -0.526 1.00 0.00 H ATOM 579 H LEU A 632 175.216 -7.822 -1.508 1.00 0.00 H ATOM 580 N LYS A 633 178.904 -8.177 -2.686 1.00 0.00 N ATOM 581 CA LYS A 633 180.061 -8.567 -1.886 1.00 0.00 C ATOM 582 C LYS A 633 181.018 -7.389 -1.764 1.00 0.00 C ATOM 583 O LYS A 633 181.335 -6.738 -2.757 1.00 0.00 O ATOM 584 CB LYS A 633 180.774 -9.761 -2.527 1.00 0.00 C ATOM 585 CG LYS A 633 181.838 -10.385 -1.637 1.00 0.00 C ATOM 586 CD LYS A 633 181.516 -11.835 -1.309 1.00 0.00 C ATOM 587 CE LYS A 633 182.773 -12.688 -1.266 1.00 0.00 C ATOM 588 NZ LYS A 633 183.249 -12.906 0.128 1.00 0.00 N ATOM 589 HA LYS A 633 179.723 -8.860 -0.892 1.00 0.00 H ATOM 590 HB2 LYS A 633 180.030 -10.522 -2.760 1.00 0.00 H ATOM 591 HB3 LYS A 633 181.249 -9.425 -3.449 1.00 0.00 H ATOM 592 HG2 LYS A 633 182.798 -10.343 -2.151 1.00 0.00 H ATOM 593 HG3 LYS A 633 181.900 -9.818 -0.708 1.00 0.00 H ATOM 594 HD2 LYS A 633 181.025 -11.878 -0.337 1.00 0.00 H ATOM 595 HD3 LYS A 633 180.845 -12.230 -2.072 1.00 0.00 H ATOM 596 HE2 LYS A 633 183.558 -12.188 -1.833 1.00 0.00 H ATOM 597 HE3 LYS A 633 182.559 -13.655 -1.721 1.00 0.00 H ATOM 598 HZ1 LYS A 633 183.463 -11.988 0.568 1.00 0.00 H ATOM 599 HZ2 LYS A 633 182.508 -13.389 0.674 1.00 0.00 H ATOM 600 HZ3 LYS A 633 184.108 -13.492 0.112 1.00 0.00 H ATOM 601 H LYS A 633 178.968 -8.217 -3.723 1.00 0.00 H ATOM 602 N VAL A 634 181.463 -7.104 -0.547 1.00 0.00 N ATOM 603 CA VAL A 634 182.368 -5.984 -0.322 1.00 0.00 C ATOM 604 C VAL A 634 183.715 -6.442 0.212 1.00 0.00 C ATOM 605 O VAL A 634 183.827 -7.484 0.850 1.00 0.00 O ATOM 606 CB VAL A 634 181.764 -4.959 0.662 1.00 0.00 C ATOM 607 CG1 VAL A 634 182.858 -4.172 1.379 1.00 0.00 C ATOM 608 CG2 VAL A 634 180.824 -4.019 -0.071 1.00 0.00 C ATOM 609 HA VAL A 634 182.514 -5.511 -1.293 1.00 0.00 H ATOM 610 HB VAL A 634 181.197 -5.505 1.416 1.00 0.00 H ATOM 611 HG11 VAL A 634 183.492 -4.860 1.938 1.00 0.00 H ATOM 612 HG12 VAL A 634 183.460 -3.637 0.644 1.00 0.00 H ATOM 613 HG13 VAL A 634 182.401 -3.459 2.065 1.00 0.00 H ATOM 614 HG21 VAL A 634 181.376 -3.488 -0.847 1.00 0.00 H ATOM 615 HG22 VAL A 634 180.018 -4.595 -0.526 1.00 0.00 H ATOM 616 HG23 VAL A 634 180.406 -3.302 0.635 1.00 0.00 H ATOM 617 H VAL A 634 181.161 -7.689 0.259 1.00 0.00 H ATOM 618 N VAL A 635 184.730 -5.633 -0.051 1.00 0.00 N ATOM 619 CA VAL A 635 186.075 -5.921 0.404 1.00 0.00 C ATOM 620 C VAL A 635 186.545 -4.852 1.389 1.00 0.00 C ATOM 621 O VAL A 635 185.979 -3.763 1.449 1.00 0.00 O ATOM 622 CB VAL A 635 187.038 -6.032 -0.798 1.00 0.00 C ATOM 623 CG1 VAL A 635 188.354 -5.310 -0.550 1.00 0.00 C ATOM 624 CG2 VAL A 635 187.270 -7.493 -1.125 1.00 0.00 C ATOM 625 HA VAL A 635 186.072 -6.879 0.923 1.00 0.00 H ATOM 626 HB VAL A 635 186.573 -5.540 -1.652 1.00 0.00 H ATOM 627 HG11 VAL A 635 188.159 -4.253 -0.369 1.00 0.00 H ATOM 628 HG12 VAL A 635 188.847 -5.744 0.320 1.00 0.00 H ATOM 629 HG13 VAL A 635 188.996 -5.417 -1.424 1.00 0.00 H ATOM 630 HG21 VAL A 635 187.707 -7.992 -0.261 1.00 0.00 H ATOM 631 HG22 VAL A 635 186.319 -7.963 -1.375 1.00 0.00 H ATOM 632 HG23 VAL A 635 187.950 -7.571 -1.973 1.00 0.00 H ATOM 633 H VAL A 635 184.557 -4.767 -0.600 1.00 0.00 H ATOM 634 N GLY A 636 187.578 -5.173 2.161 1.00 0.00 N ATOM 635 CA GLY A 636 188.096 -4.227 3.132 1.00 0.00 C ATOM 636 C GLY A 636 189.610 -4.211 3.178 1.00 0.00 C ATOM 637 O GLY A 636 190.258 -5.212 2.873 1.00 0.00 O ATOM 638 HA3 GLY A 636 187.719 -4.497 4.119 1.00 0.00 H ATOM 639 HA2 GLY A 636 187.744 -3.229 2.870 1.00 0.00 H ATOM 640 H GLY A 636 188.019 -6.110 2.068 1.00 0.00 H ATOM 641 N GLY A 637 190.175 -3.071 3.560 1.00 0.00 N ATOM 642 CA GLY A 637 191.619 -2.949 3.640 1.00 0.00 C ATOM 643 C GLY A 637 192.257 -2.709 2.286 1.00 0.00 C ATOM 644 O GLY A 637 193.359 -3.188 2.018 1.00 0.00 O ATOM 645 HA3 GLY A 637 192.025 -3.869 4.060 1.00 0.00 H ATOM 646 HA2 GLY A 637 191.864 -2.113 4.295 1.00 0.00 H ATOM 647 H GLY A 637 189.576 -2.257 3.804 1.00 0.00 H ATOM 648 N LYS A 638 191.563 -1.966 1.430 1.00 0.00 N ATOM 649 CA LYS A 638 192.069 -1.663 0.097 1.00 0.00 C ATOM 650 C LYS A 638 192.850 -0.354 0.098 1.00 0.00 C ATOM 651 O LYS A 638 192.301 0.708 -0.197 1.00 0.00 O ATOM 652 CB LYS A 638 190.914 -1.582 -0.903 1.00 0.00 C ATOM 653 CG LYS A 638 190.497 -2.934 -1.461 1.00 0.00 C ATOM 654 CD LYS A 638 191.041 -3.151 -2.863 1.00 0.00 C ATOM 655 CE LYS A 638 190.962 -4.614 -3.271 1.00 0.00 C ATOM 656 NZ LYS A 638 191.344 -4.814 -4.696 1.00 0.00 N ATOM 657 HA LYS A 638 192.742 -2.467 -0.202 1.00 0.00 H ATOM 658 HB2 LYS A 638 190.055 -1.135 -0.402 1.00 0.00 H ATOM 659 HB3 LYS A 638 191.220 -0.946 -1.733 1.00 0.00 H ATOM 660 HG2 LYS A 638 190.877 -3.719 -0.808 1.00 0.00 H ATOM 661 HG3 LYS A 638 189.409 -2.984 -1.492 1.00 0.00 H ATOM 662 HD2 LYS A 638 190.458 -2.555 -3.566 1.00 0.00 H ATOM 663 HD3 LYS A 638 192.082 -2.830 -2.893 1.00 0.00 H ATOM 664 HE2 LYS A 638 189.940 -4.966 -3.127 1.00 0.00 H ATOM 665 HE3 LYS A 638 191.637 -5.193 -2.640 1.00 0.00 H ATOM 666 HZ1 LYS A 638 190.701 -4.270 -5.306 1.00 0.00 H ATOM 667 HZ2 LYS A 638 192.321 -4.487 -4.841 1.00 0.00 H ATOM 668 HZ3 LYS A 638 191.277 -5.824 -4.933 1.00 0.00 H ATOM 669 H LYS A 638 190.636 -1.592 1.718 1.00 0.00 H ATOM 670 N MET A 639 194.133 -0.437 0.433 1.00 0.00 N ATOM 671 CA MET A 639 194.991 0.742 0.475 1.00 0.00 C ATOM 672 C MET A 639 195.030 1.437 -0.883 1.00 0.00 C ATOM 673 O MET A 639 195.527 0.881 -1.862 1.00 0.00 O ATOM 674 CB MET A 639 196.408 0.352 0.906 1.00 0.00 C ATOM 675 CG MET A 639 197.396 1.510 0.894 1.00 0.00 C ATOM 676 SD MET A 639 196.811 2.937 1.829 1.00 0.00 S ATOM 677 CE MET A 639 197.112 2.390 3.508 1.00 0.00 C ATOM 678 HA MET A 639 194.576 1.437 1.205 1.00 0.00 H ATOM 679 HB2 MET A 639 196.361 -0.049 1.918 1.00 0.00 H ATOM 680 HB3 MET A 639 196.774 -0.419 0.228 1.00 0.00 H ATOM 681 HG2 MET A 639 197.563 1.815 -0.139 1.00 0.00 H ATOM 682 HG3 MET A 639 198.336 1.170 1.328 1.00 0.00 H ATOM 683 HE1 MET A 639 196.543 1.480 3.700 1.00 0.00 H ATOM 684 HE2 MET A 639 198.175 2.190 3.638 1.00 0.00 H ATOM 685 HE3 MET A 639 196.800 3.169 4.204 1.00 0.00 H ATOM 686 H MET A 639 194.536 -1.366 0.671 1.00 0.00 H ATOM 687 N THR A 640 194.504 2.656 -0.931 1.00 0.00 N ATOM 688 CA THR A 640 194.478 3.429 -2.167 1.00 0.00 C ATOM 689 C THR A 640 195.773 4.217 -2.343 1.00 0.00 C ATOM 690 O THR A 640 196.698 4.097 -1.540 1.00 0.00 O ATOM 691 CB THR A 640 193.283 4.383 -2.172 1.00 0.00 C ATOM 692 OG1 THR A 640 193.369 5.301 -1.096 1.00 0.00 O ATOM 693 CG2 THR A 640 191.951 3.673 -2.063 1.00 0.00 C ATOM 694 HA THR A 640 194.381 2.732 -3.000 1.00 0.00 H ATOM 695 HB THR A 640 193.327 4.896 -3.133 1.00 0.00 H ATOM 696 HG1 THR A 640 193.378 4.804 -0.240 1.00 0.00 H ATOM 697 HG23 THR A 640 191.854 2.957 -2.880 1.00 0.00 H ATOM 698 HG21 THR A 640 191.898 3.148 -1.110 1.00 0.00 H ATOM 699 HG22 THR A 640 191.145 4.404 -2.122 1.00 0.00 H ATOM 700 H THR A 640 194.101 3.069 -0.066 1.00 0.00 H ATOM 701 N ASP A 641 195.830 5.023 -3.398 1.00 0.00 N ATOM 702 CA ASP A 641 197.012 5.832 -3.680 1.00 0.00 C ATOM 703 C ASP A 641 197.094 7.042 -2.750 1.00 0.00 C ATOM 704 O ASP A 641 198.098 7.753 -2.735 1.00 0.00 O ATOM 705 CB ASP A 641 196.998 6.297 -5.138 1.00 0.00 C ATOM 706 CG ASP A 641 197.743 5.347 -6.055 1.00 0.00 C ATOM 707 OD1 ASP A 641 197.226 4.238 -6.308 1.00 0.00 O ATOM 708 OD2 ASP A 641 198.843 5.711 -6.520 1.00 0.00 O ATOM 709 HA ASP A 641 197.890 5.210 -3.507 1.00 0.00 H ATOM 710 HB2 ASP A 641 195.963 6.368 -5.473 1.00 0.00 H ATOM 711 HB3 ASP A 641 197.466 7.280 -5.197 1.00 0.00 H ATOM 712 H ASP A 641 195.013 5.079 -4.038 1.00 0.00 H ATOM 713 N LEU A 642 196.035 7.274 -1.977 1.00 0.00 N ATOM 714 CA LEU A 642 195.999 8.401 -1.052 1.00 0.00 C ATOM 715 C LEU A 642 196.717 8.061 0.250 1.00 0.00 C ATOM 716 O LEU A 642 197.343 8.922 0.869 1.00 0.00 O ATOM 717 CB LEU A 642 194.551 8.803 -0.760 1.00 0.00 C ATOM 718 CG LEU A 642 193.755 9.288 -1.973 1.00 0.00 C ATOM 719 CD1 LEU A 642 194.514 10.382 -2.709 1.00 0.00 C ATOM 720 CD2 LEU A 642 193.450 8.128 -2.909 1.00 0.00 C ATOM 721 HA LEU A 642 196.514 9.239 -1.521 1.00 0.00 H ATOM 722 HB2 LEU A 642 194.037 7.937 -0.343 1.00 0.00 H ATOM 723 HB3 LEU A 642 194.565 9.605 -0.022 1.00 0.00 H ATOM 724 HG LEU A 642 192.811 9.703 -1.620 1.00 0.00 H ATOM 725 HD21 LEU A 642 194.385 7.684 -3.252 1.00 0.00 H ATOM 726 HD22 LEU A 642 192.864 7.378 -2.377 1.00 0.00 H ATOM 727 HD23 LEU A 642 192.883 8.493 -3.766 1.00 0.00 H ATOM 728 HD11 LEU A 642 194.680 11.223 -2.036 1.00 0.00 H ATOM 729 HD12 LEU A 642 195.473 9.991 -3.049 1.00 0.00 H ATOM 730 HD13 LEU A 642 193.930 10.713 -3.568 1.00 0.00 H ATOM 731 H LEU A 642 195.215 6.637 -2.034 1.00 0.00 H ATOM 732 N GLY A 643 196.621 6.801 0.661 1.00 0.00 N ATOM 733 CA GLY A 643 197.266 6.368 1.888 1.00 0.00 C ATOM 734 C GLY A 643 196.272 5.952 2.957 1.00 0.00 C ATOM 735 O GLY A 643 196.616 5.876 4.136 1.00 0.00 O ATOM 736 HA3 GLY A 643 197.870 7.189 2.274 1.00 0.00 H ATOM 737 HA2 GLY A 643 197.911 5.519 1.662 1.00 0.00 H ATOM 738 H GLY A 643 196.077 6.117 0.097 1.00 0.00 H ATOM 739 N ARG A 644 195.036 5.682 2.546 1.00 0.00 N ATOM 740 CA ARG A 644 193.993 5.272 3.479 1.00 0.00 C ATOM 741 C ARG A 644 193.282 4.019 2.981 1.00 0.00 C ATOM 742 O ARG A 644 193.239 3.753 1.780 1.00 0.00 O ATOM 743 CB ARG A 644 192.982 6.404 3.676 1.00 0.00 C ATOM 744 CG ARG A 644 193.618 7.723 4.084 1.00 0.00 C ATOM 745 CD ARG A 644 192.568 8.795 4.330 1.00 0.00 C ATOM 746 NE ARG A 644 191.655 8.937 3.198 1.00 0.00 N ATOM 747 CZ ARG A 644 190.538 9.660 3.234 1.00 0.00 C ATOM 748 NH1 ARG A 644 190.193 10.307 4.341 1.00 0.00 N ATOM 749 NH2 ARG A 644 189.763 9.736 2.161 1.00 0.00 N ATOM 750 HA ARG A 644 194.463 5.045 4.436 1.00 0.00 H ATOM 751 HB2 ARG A 644 192.446 6.555 2.739 1.00 0.00 H ATOM 752 HB3 ARG A 644 192.277 6.106 4.452 1.00 0.00 H ATOM 753 HG2 ARG A 644 194.192 7.572 4.998 1.00 0.00 H ATOM 754 HG3 ARG A 644 194.285 8.056 3.289 1.00 0.00 H ATOM 755 HD2 ARG A 644 193.070 9.748 4.499 1.00 0.00 H ATOM 756 HD3 ARG A 644 191.992 8.527 5.216 1.00 0.00 H ATOM 757 HE ARG A 644 191.892 8.445 2.313 1.00 0.00 H ATOM 758 HH12 ARG A 644 189.319 10.870 4.363 1.00 0.00 H ATOM 759 HH11 ARG A 644 190.797 10.250 5.186 1.00 0.00 H ATOM 760 HH22 ARG A 644 188.890 10.301 2.189 1.00 0.00 H ATOM 761 HH21 ARG A 644 190.028 9.231 1.291 1.00 0.00 H ATOM 762 H ARG A 644 194.808 5.765 1.535 1.00 0.00 H ATOM 763 N LEU A 645 192.725 3.250 3.912 1.00 0.00 N ATOM 764 CA LEU A 645 192.017 2.024 3.566 1.00 0.00 C ATOM 765 C LEU A 645 190.520 2.277 3.426 1.00 0.00 C ATOM 766 O LEU A 645 189.979 3.211 4.018 1.00 0.00 O ATOM 767 CB LEU A 645 192.263 0.950 4.627 1.00 0.00 C ATOM 768 CG LEU A 645 193.732 0.605 4.875 1.00 0.00 C ATOM 769 CD1 LEU A 645 193.852 -0.439 5.974 1.00 0.00 C ATOM 770 CD2 LEU A 645 194.391 0.113 3.593 1.00 0.00 C ATOM 771 HA LEU A 645 192.400 1.675 2.607 1.00 0.00 H ATOM 772 HB2 LEU A 645 191.835 1.299 5.567 1.00 0.00 H ATOM 773 HB3 LEU A 645 191.751 0.041 4.312 1.00 0.00 H ATOM 774 HG LEU A 645 194.249 1.508 5.199 1.00 0.00 H ATOM 775 HD21 LEU A 645 193.873 -0.778 3.239 1.00 0.00 H ATOM 776 HD22 LEU A 645 194.334 0.893 2.834 1.00 0.00 H ATOM 777 HD23 LEU A 645 195.436 -0.127 3.792 1.00 0.00 H ATOM 778 HD11 LEU A 645 193.418 -0.048 6.894 1.00 0.00 H ATOM 779 HD12 LEU A 645 193.320 -1.342 5.675 1.00 0.00 H ATOM 780 HD13 LEU A 645 194.904 -0.673 6.138 1.00 0.00 H ATOM 781 H LEU A 645 192.796 3.530 4.911 1.00 0.00 H ATOM 782 N GLY A 646 189.857 1.438 2.638 1.00 0.00 N ATOM 783 CA GLY A 646 188.428 1.585 2.433 1.00 0.00 C ATOM 784 C GLY A 646 187.758 0.279 2.054 1.00 0.00 C ATOM 785 O GLY A 646 188.325 -0.797 2.251 1.00 0.00 O ATOM 786 HA3 GLY A 646 188.262 2.308 1.634 1.00 0.00 H ATOM 787 HA2 GLY A 646 187.979 1.954 3.355 1.00 0.00 H ATOM 788 H GLY A 646 190.368 0.667 2.163 1.00 0.00 H ATOM 789 N ALA A 647 186.549 0.373 1.510 1.00 0.00 N ATOM 790 CA ALA A 647 185.801 -0.811 1.104 1.00 0.00 C ATOM 791 C ALA A 647 185.387 -0.728 -0.361 1.00 0.00 C ATOM 792 O ALA A 647 185.022 0.339 -0.852 1.00 0.00 O ATOM 793 CB ALA A 647 184.576 -0.995 1.988 1.00 0.00 C ATOM 794 HA ALA A 647 186.454 -1.675 1.222 1.00 0.00 H ATOM 795 HB1 ALA A 647 184.892 -1.113 3.025 1.00 0.00 H ATOM 796 HB2 ALA A 647 183.932 -0.120 1.900 1.00 0.00 H ATOM 797 HB3 ALA A 647 184.030 -1.883 1.670 1.00 0.00 H ATOM 798 H ALA A 647 186.127 1.313 1.371 1.00 0.00 H ATOM 799 N PHE A 648 185.444 -1.862 -1.051 1.00 0.00 N ATOM 800 CA PHE A 648 185.073 -1.920 -2.460 1.00 0.00 C ATOM 801 C PHE A 648 184.179 -3.125 -2.733 1.00 0.00 C ATOM 802 O PHE A 648 184.383 -4.200 -2.171 1.00 0.00 O ATOM 803 CB PHE A 648 186.325 -1.990 -3.337 1.00 0.00 C ATOM 804 CG PHE A 648 187.097 -0.703 -3.384 1.00 0.00 C ATOM 805 CD1 PHE A 648 186.744 0.300 -4.273 1.00 0.00 C ATOM 806 CD2 PHE A 648 188.177 -0.496 -2.541 1.00 0.00 C ATOM 807 CE1 PHE A 648 187.452 1.485 -4.320 1.00 0.00 C ATOM 808 CE2 PHE A 648 188.890 0.688 -2.583 1.00 0.00 C ATOM 809 CZ PHE A 648 188.527 1.679 -3.474 1.00 0.00 C ATOM 810 HA PHE A 648 184.519 -1.013 -2.704 1.00 0.00 H ATOM 811 HB2 PHE A 648 186.978 -2.770 -2.945 1.00 0.00 H ATOM 812 HB3 PHE A 648 186.022 -2.248 -4.352 1.00 0.00 H ATOM 813 HD2 PHE A 648 188.468 -1.275 -1.837 1.00 0.00 H ATOM 814 HE2 PHE A 648 189.737 0.839 -1.914 1.00 0.00 H ATOM 815 HZ PHE A 648 189.088 2.613 -3.510 1.00 0.00 H ATOM 816 HE1 PHE A 648 187.163 2.266 -5.023 1.00 0.00 H ATOM 817 HD1 PHE A 648 185.897 0.152 -4.943 1.00 0.00 H ATOM 818 H PHE A 648 185.761 -2.730 -0.574 1.00 0.00 H ATOM 819 N ILE A 649 183.187 -2.941 -3.600 1.00 0.00 N ATOM 820 CA ILE A 649 182.267 -4.018 -3.942 1.00 0.00 C ATOM 821 C ILE A 649 182.900 -4.978 -4.948 1.00 0.00 C ATOM 822 O ILE A 649 183.241 -4.588 -6.064 1.00 0.00 O ATOM 823 CB ILE A 649 180.944 -3.470 -4.524 1.00 0.00 C ATOM 824 CG1 ILE A 649 180.195 -2.646 -3.474 1.00 0.00 C ATOM 825 CG2 ILE A 649 180.065 -4.605 -5.031 1.00 0.00 C ATOM 826 CD1 ILE A 649 179.324 -1.560 -4.070 1.00 0.00 C ATOM 827 HA ILE A 649 182.048 -4.555 -3.019 1.00 0.00 H ATOM 828 HB ILE A 649 181.187 -2.822 -5.366 1.00 0.00 H ATOM 829 HG12 ILE A 649 179.562 -3.318 -2.895 1.00 0.00 H ATOM 830 HG13 ILE A 649 180.927 -2.179 -2.814 1.00 0.00 H ATOM 831 HD11 ILE A 649 179.945 -0.872 -4.644 1.00 0.00 H ATOM 832 HD12 ILE A 649 178.579 -2.012 -4.725 1.00 0.00 H ATOM 833 HD13 ILE A 649 178.824 -1.017 -3.268 1.00 0.00 H ATOM 834 HG21 ILE A 649 180.594 -5.151 -5.812 1.00 0.00 H ATOM 835 HG22 ILE A 649 179.834 -5.280 -4.207 1.00 0.00 H ATOM 836 HG23 ILE A 649 179.140 -4.194 -5.436 1.00 0.00 H ATOM 837 H ILE A 649 183.065 -2.008 -4.043 1.00 0.00 H ATOM 838 N THR A 650 183.056 -6.232 -4.539 1.00 0.00 N ATOM 839 CA THR A 650 183.651 -7.249 -5.398 1.00 0.00 C ATOM 840 C THR A 650 182.666 -7.721 -6.464 1.00 0.00 C ATOM 841 O THR A 650 183.065 -8.062 -7.578 1.00 0.00 O ATOM 842 CB THR A 650 184.125 -8.440 -4.563 1.00 0.00 C ATOM 843 OG1 THR A 650 183.342 -8.575 -3.388 1.00 0.00 O ATOM 844 CG2 THR A 650 185.576 -8.337 -4.143 1.00 0.00 C ATOM 845 HA THR A 650 184.507 -6.799 -5.901 1.00 0.00 H ATOM 846 HB THR A 650 184.013 -9.309 -5.211 1.00 0.00 H ATOM 847 HG1 THR A 650 183.421 -7.752 -2.844 1.00 0.00 H ATOM 848 HG23 THR A 650 186.203 -8.232 -5.029 1.00 0.00 H ATOM 849 HG21 THR A 650 185.706 -7.467 -3.499 1.00 0.00 H ATOM 850 HG22 THR A 650 185.861 -9.238 -3.600 1.00 0.00 H ATOM 851 H THR A 650 182.746 -6.495 -3.582 1.00 0.00 H ATOM 852 N LYS A 651 181.381 -7.746 -6.121 1.00 0.00 N ATOM 853 CA LYS A 651 180.358 -8.187 -7.064 1.00 0.00 C ATOM 854 C LYS A 651 178.954 -7.831 -6.582 1.00 0.00 C ATOM 855 O LYS A 651 178.731 -7.593 -5.395 1.00 0.00 O ATOM 856 CB LYS A 651 180.463 -9.697 -7.290 1.00 0.00 C ATOM 857 CG LYS A 651 180.128 -10.526 -6.060 1.00 0.00 C ATOM 858 CD LYS A 651 179.900 -11.986 -6.419 1.00 0.00 C ATOM 859 CE LYS A 651 178.603 -12.174 -7.190 1.00 0.00 C ATOM 860 NZ LYS A 651 177.432 -11.628 -6.450 1.00 0.00 N ATOM 861 HA LYS A 651 180.532 -7.665 -8.005 1.00 0.00 H ATOM 862 HB2 LYS A 651 179.775 -9.974 -8.089 1.00 0.00 H ATOM 863 HB3 LYS A 651 181.484 -9.929 -7.594 1.00 0.00 H ATOM 864 HG2 LYS A 651 180.954 -10.460 -5.352 1.00 0.00 H ATOM 865 HG3 LYS A 651 179.223 -10.128 -5.600 1.00 0.00 H ATOM 866 HD2 LYS A 651 180.731 -12.334 -7.033 1.00 0.00 H ATOM 867 HD3 LYS A 651 179.856 -12.574 -5.502 1.00 0.00 H ATOM 868 HE2 LYS A 651 178.446 -13.239 -7.362 1.00 0.00 H ATOM 869 HE3 LYS A 651 178.685 -11.661 -8.148 1.00 0.00 H ATOM 870 HZ1 LYS A 651 177.342 -12.117 -5.537 1.00 0.00 H ATOM 871 HZ2 LYS A 651 177.570 -10.610 -6.288 1.00 0.00 H ATOM 872 HZ3 LYS A 651 176.569 -11.777 -7.011 1.00 0.00 H ATOM 873 H LYS A 651 181.101 -7.446 -5.165 1.00 0.00 H ATOM 874 N VAL A 652 178.013 -7.805 -7.521 1.00 0.00 N ATOM 875 CA VAL A 652 176.620 -7.487 -7.216 1.00 0.00 C ATOM 876 C VAL A 652 175.680 -8.479 -7.892 1.00 0.00 C ATOM 877 O VAL A 652 175.743 -8.675 -9.105 1.00 0.00 O ATOM 878 CB VAL A 652 176.232 -6.057 -7.670 1.00 0.00 C ATOM 879 CG1 VAL A 652 176.020 -5.147 -6.473 1.00 0.00 C ATOM 880 CG2 VAL A 652 177.278 -5.473 -8.607 1.00 0.00 C ATOM 881 HA VAL A 652 176.521 -7.549 -6.132 1.00 0.00 H ATOM 882 HB VAL A 652 175.292 -6.128 -8.217 1.00 0.00 H ATOM 883 HG11 VAL A 652 175.219 -5.547 -5.851 1.00 0.00 H ATOM 884 HG12 VAL A 652 176.940 -5.093 -5.892 1.00 0.00 H ATOM 885 HG13 VAL A 652 175.749 -4.150 -6.820 1.00 0.00 H ATOM 886 HG21 VAL A 652 178.238 -5.426 -8.094 1.00 0.00 H ATOM 887 HG22 VAL A 652 177.367 -6.106 -9.490 1.00 0.00 H ATOM 888 HG23 VAL A 652 176.976 -4.470 -8.907 1.00 0.00 H ATOM 889 H VAL A 652 178.277 -8.018 -8.504 1.00 0.00 H ATOM 890 N LYS A 653 174.802 -9.094 -7.107 1.00 0.00 N ATOM 891 CA LYS A 653 173.847 -10.052 -7.649 1.00 0.00 C ATOM 892 C LYS A 653 172.694 -9.324 -8.335 1.00 0.00 C ATOM 893 O LYS A 653 171.835 -8.740 -7.675 1.00 0.00 O ATOM 894 CB LYS A 653 173.313 -10.961 -6.538 1.00 0.00 C ATOM 895 CG LYS A 653 173.483 -12.442 -6.832 1.00 0.00 C ATOM 896 CD LYS A 653 172.929 -13.301 -5.706 1.00 0.00 C ATOM 897 CE LYS A 653 173.905 -13.395 -4.545 1.00 0.00 C ATOM 898 NZ LYS A 653 174.922 -14.461 -4.759 1.00 0.00 N ATOM 899 HA LYS A 653 174.359 -10.669 -8.388 1.00 0.00 H ATOM 900 HB2 LYS A 653 173.846 -10.729 -5.616 1.00 0.00 H ATOM 901 HB3 LYS A 653 172.251 -10.755 -6.404 1.00 0.00 H ATOM 902 HG2 LYS A 653 172.955 -12.683 -7.755 1.00 0.00 H ATOM 903 HG3 LYS A 653 174.544 -12.660 -6.955 1.00 0.00 H ATOM 904 HD2 LYS A 653 171.997 -12.862 -5.351 1.00 0.00 H ATOM 905 HD3 LYS A 653 172.735 -14.303 -6.088 1.00 0.00 H ATOM 906 HE2 LYS A 653 173.349 -13.616 -3.634 1.00 0.00 H ATOM 907 HE3 LYS A 653 174.415 -12.438 -4.435 1.00 0.00 H ATOM 908 HZ1 LYS A 653 174.444 -15.379 -4.859 1.00 0.00 H ATOM 909 HZ2 LYS A 653 175.462 -14.255 -5.623 1.00 0.00 H ATOM 910 HZ3 LYS A 653 175.568 -14.491 -3.944 1.00 0.00 H ATOM 911 H LYS A 653 174.796 -8.888 -6.088 1.00 0.00 H ATOM 912 N LYS A 654 172.687 -9.355 -9.665 1.00 0.00 N ATOM 913 CA LYS A 654 171.646 -8.692 -10.445 1.00 0.00 C ATOM 914 C LYS A 654 170.257 -9.161 -10.022 1.00 0.00 C ATOM 915 O LYS A 654 169.860 -10.292 -10.303 1.00 0.00 O ATOM 916 CB LYS A 654 171.853 -8.953 -11.937 1.00 0.00 C ATOM 917 CG LYS A 654 172.911 -8.063 -12.570 1.00 0.00 C ATOM 918 CD LYS A 654 172.455 -6.612 -12.638 1.00 0.00 C ATOM 919 CE LYS A 654 172.470 -6.088 -14.066 1.00 0.00 C ATOM 920 NZ LYS A 654 172.986 -4.693 -14.140 1.00 0.00 N ATOM 921 HA LYS A 654 171.717 -7.621 -10.256 1.00 0.00 H ATOM 922 HB2 LYS A 654 172.154 -9.992 -12.067 1.00 0.00 H ATOM 923 HB3 LYS A 654 170.907 -8.783 -12.451 1.00 0.00 H ATOM 924 HG2 LYS A 654 173.823 -8.120 -11.976 1.00 0.00 H ATOM 925 HG3 LYS A 654 173.114 -8.418 -13.580 1.00 0.00 H ATOM 926 HD2 LYS A 654 171.441 -6.541 -12.245 1.00 0.00 H ATOM 927 HD3 LYS A 654 173.123 -6.002 -12.030 1.00 0.00 H ATOM 928 HE2 LYS A 654 171.454 -6.110 -14.460 1.00 0.00 H ATOM 929 HE3 LYS A 654 173.107 -6.732 -14.672 1.00 0.00 H ATOM 930 HZ1 LYS A 654 172.379 -4.070 -13.570 1.00 0.00 H ATOM 931 HZ2 LYS A 654 173.958 -4.664 -13.772 1.00 0.00 H ATOM 932 HZ3 LYS A 654 172.980 -4.374 -15.130 1.00 0.00 H ATOM 933 H LYS A 654 173.444 -9.866 -10.163 1.00 0.00 H ATOM 934 N GLY A 655 169.523 -8.283 -9.344 1.00 0.00 N ATOM 935 CA GLY A 655 168.188 -8.623 -8.891 1.00 0.00 C ATOM 936 C GLY A 655 168.045 -8.503 -7.387 1.00 0.00 C ATOM 937 O GLY A 655 166.943 -8.302 -6.875 1.00 0.00 O ATOM 938 HA3 GLY A 655 167.969 -9.650 -9.184 1.00 0.00 H ATOM 939 HA2 GLY A 655 167.474 -7.951 -9.366 1.00 0.00 H ATOM 940 H GLY A 655 169.911 -7.341 -9.136 1.00 0.00 H ATOM 941 N SER A 656 169.163 -8.622 -6.677 1.00 0.00 N ATOM 942 CA SER A 656 169.159 -8.522 -5.224 1.00 0.00 C ATOM 943 C SER A 656 168.796 -7.110 -4.782 1.00 0.00 C ATOM 944 O SER A 656 168.700 -6.197 -5.602 1.00 0.00 O ATOM 945 CB SER A 656 170.528 -8.909 -4.661 1.00 0.00 C ATOM 946 OG SER A 656 170.762 -10.301 -4.795 1.00 0.00 O ATOM 947 HA SER A 656 168.408 -9.211 -4.837 1.00 0.00 H ATOM 948 HB2 SER A 656 170.567 -8.641 -3.605 1.00 0.00 H ATOM 949 HB3 SER A 656 171.302 -8.364 -5.201 1.00 0.00 H ATOM 950 HG SER A 656 170.064 -10.801 -4.302 1.00 0.00 H ATOM 951 H SER A 656 170.062 -8.791 -7.171 1.00 0.00 H ATOM 952 N LEU A 657 168.593 -6.938 -3.481 1.00 0.00 N ATOM 953 CA LEU A 657 168.238 -5.637 -2.927 1.00 0.00 C ATOM 954 C LEU A 657 169.263 -4.576 -3.310 1.00 0.00 C ATOM 955 O LEU A 657 168.916 -3.520 -3.836 1.00 0.00 O ATOM 956 CB LEU A 657 168.126 -5.725 -1.405 1.00 0.00 C ATOM 957 CG LEU A 657 167.021 -6.651 -0.891 1.00 0.00 C ATOM 958 CD1 LEU A 657 167.550 -7.560 0.210 1.00 0.00 C ATOM 959 CD2 LEU A 657 165.836 -5.837 -0.393 1.00 0.00 C ATOM 960 HA LEU A 657 167.274 -5.347 -3.344 1.00 0.00 H ATOM 961 HB2 LEU A 657 169.078 -6.085 -1.016 1.00 0.00 H ATOM 962 HB3 LEU A 657 167.934 -4.723 -1.021 1.00 0.00 H ATOM 963 HG LEU A 657 166.685 -7.278 -1.717 1.00 0.00 H ATOM 964 HD21 LEU A 657 166.160 -5.185 0.418 1.00 0.00 H ATOM 965 HD22 LEU A 657 165.442 -5.233 -1.211 1.00 0.00 H ATOM 966 HD23 LEU A 657 165.060 -6.511 -0.031 1.00 0.00 H ATOM 967 HD11 LEU A 657 168.365 -8.167 -0.183 1.00 0.00 H ATOM 968 HD12 LEU A 657 167.914 -6.952 1.038 1.00 0.00 H ATOM 969 HD13 LEU A 657 166.748 -8.209 0.560 1.00 0.00 H ATOM 970 H LEU A 657 168.690 -7.752 -2.841 1.00 0.00 H ATOM 971 N ALA A 658 170.527 -4.868 -3.037 1.00 0.00 N ATOM 972 CA ALA A 658 171.617 -3.945 -3.342 1.00 0.00 C ATOM 973 C ALA A 658 171.538 -3.436 -4.778 1.00 0.00 C ATOM 974 O ALA A 658 171.990 -2.334 -5.081 1.00 0.00 O ATOM 975 CB ALA A 658 172.957 -4.620 -3.102 1.00 0.00 C ATOM 976 HA ALA A 658 171.520 -3.086 -2.678 1.00 0.00 H ATOM 977 HB1 ALA A 658 173.027 -4.924 -2.058 1.00 0.00 H ATOM 978 HB2 ALA A 658 173.041 -5.497 -3.744 1.00 0.00 H ATOM 979 HB3 ALA A 658 173.761 -3.921 -3.333 1.00 0.00 H ATOM 980 H ALA A 658 170.749 -5.782 -2.592 1.00 0.00 H ATOM 981 N ASP A 659 170.976 -4.250 -5.659 1.00 0.00 N ATOM 982 CA ASP A 659 170.855 -3.883 -7.066 1.00 0.00 C ATOM 983 C ASP A 659 169.607 -3.046 -7.324 1.00 0.00 C ATOM 984 O ASP A 659 169.668 -2.007 -7.981 1.00 0.00 O ATOM 985 CB ASP A 659 170.828 -5.139 -7.939 1.00 0.00 C ATOM 986 CG ASP A 659 171.378 -4.888 -9.329 1.00 0.00 C ATOM 987 OD1 ASP A 659 172.490 -4.329 -9.436 1.00 0.00 O ATOM 988 OD2 ASP A 659 170.697 -5.251 -10.311 1.00 0.00 O ATOM 989 HA ASP A 659 171.724 -3.279 -7.325 1.00 0.00 H ATOM 990 HB2 ASP A 659 171.428 -5.912 -7.459 1.00 0.00 H ATOM 991 HB3 ASP A 659 169.797 -5.483 -8.027 1.00 0.00 H ATOM 992 H ASP A 659 170.613 -5.171 -5.341 1.00 0.00 H ATOM 993 N VAL A 660 168.474 -3.514 -6.819 1.00 0.00 N ATOM 994 CA VAL A 660 167.204 -2.816 -7.012 1.00 0.00 C ATOM 995 C VAL A 660 167.097 -1.557 -6.151 1.00 0.00 C ATOM 996 O VAL A 660 166.698 -0.500 -6.641 1.00 0.00 O ATOM 997 CB VAL A 660 165.989 -3.727 -6.724 1.00 0.00 C ATOM 998 CG1 VAL A 660 165.588 -4.489 -7.977 1.00 0.00 C ATOM 999 CG2 VAL A 660 166.276 -4.689 -5.580 1.00 0.00 C ATOM 1000 HA VAL A 660 167.189 -2.526 -8.063 1.00 0.00 H ATOM 1001 HB VAL A 660 165.157 -3.091 -6.421 1.00 0.00 H ATOM 1002 HG11 VAL A 660 165.323 -3.781 -8.762 1.00 0.00 H ATOM 1003 HG12 VAL A 660 166.423 -5.105 -8.309 1.00 0.00 H ATOM 1004 HG13 VAL A 660 164.731 -5.125 -7.755 1.00 0.00 H ATOM 1005 HG21 VAL A 660 167.127 -5.318 -5.841 1.00 0.00 H ATOM 1006 HG22 VAL A 660 166.505 -4.121 -4.678 1.00 0.00 H ATOM 1007 HG23 VAL A 660 165.401 -5.314 -5.404 1.00 0.00 H ATOM 1008 H VAL A 660 168.489 -4.399 -6.273 1.00 0.00 H ATOM 1009 N VAL A 661 167.439 -1.668 -4.871 1.00 0.00 N ATOM 1010 CA VAL A 661 167.359 -0.524 -3.966 1.00 0.00 C ATOM 1011 C VAL A 661 168.696 0.205 -3.858 1.00 0.00 C ATOM 1012 O VAL A 661 168.734 1.413 -3.624 1.00 0.00 O ATOM 1013 CB VAL A 661 166.887 -0.944 -2.559 1.00 0.00 C ATOM 1014 CG1 VAL A 661 167.868 -1.916 -1.922 1.00 0.00 C ATOM 1015 CG2 VAL A 661 166.688 0.278 -1.674 1.00 0.00 C ATOM 1016 HA VAL A 661 166.623 0.157 -4.394 1.00 0.00 H ATOM 1017 HB VAL A 661 165.929 -1.453 -2.662 1.00 0.00 H ATOM 1018 HG11 VAL A 661 167.950 -2.807 -2.544 1.00 0.00 H ATOM 1019 HG12 VAL A 661 168.845 -1.440 -1.836 1.00 0.00 H ATOM 1020 HG13 VAL A 661 167.510 -2.195 -0.931 1.00 0.00 H ATOM 1021 HG21 VAL A 661 167.631 0.818 -1.584 1.00 0.00 H ATOM 1022 HG22 VAL A 661 165.936 0.929 -2.120 1.00 0.00 H ATOM 1023 HG23 VAL A 661 166.355 -0.041 -0.686 1.00 0.00 H ATOM 1024 H VAL A 661 167.769 -2.585 -4.508 1.00 0.00 H ATOM 1025 N GLY A 662 169.791 -0.528 -4.033 1.00 0.00 N ATOM 1026 CA GLY A 662 171.107 0.082 -3.954 1.00 0.00 C ATOM 1027 C GLY A 662 171.534 0.691 -5.273 1.00 0.00 C ATOM 1028 O GLY A 662 171.831 1.883 -5.349 1.00 0.00 O ATOM 1029 HA3 GLY A 662 171.831 -0.681 -3.668 1.00 0.00 H ATOM 1030 HA2 GLY A 662 171.087 0.865 -3.196 1.00 0.00 H ATOM 1031 H GLY A 662 169.705 -1.546 -4.228 1.00 0.00 H ATOM 1032 N HIS A 663 171.551 -0.130 -6.318 1.00 0.00 N ATOM 1033 CA HIS A 663 171.926 0.325 -7.653 1.00 0.00 C ATOM 1034 C HIS A 663 173.413 0.668 -7.745 1.00 0.00 C ATOM 1035 O HIS A 663 173.778 1.793 -8.088 1.00 0.00 O ATOM 1036 CB HIS A 663 171.082 1.538 -8.055 1.00 0.00 C ATOM 1037 CG HIS A 663 170.627 1.503 -9.481 1.00 0.00 C ATOM 1038 ND1 HIS A 663 170.623 2.614 -10.298 1.00 0.00 N ATOM 1039 CD2 HIS A 663 170.157 0.482 -10.237 1.00 0.00 C ATOM 1040 CE1 HIS A 663 170.171 2.278 -11.493 1.00 0.00 C ATOM 1041 NE2 HIS A 663 169.883 0.990 -11.482 1.00 0.00 N ATOM 1042 HA HIS A 663 171.734 -0.496 -8.343 1.00 0.00 H ATOM 1043 HB2 HIS A 663 170.202 1.575 -7.413 1.00 0.00 H ATOM 1044 HB3 HIS A 663 171.678 2.438 -7.905 1.00 0.00 H ATOM 1045 HD2 HIS A 663 170.022 -0.551 -9.916 1.00 0.00 H ATOM 1046 HE1 HIS A 663 170.056 2.950 -12.343 1.00 0.00 H ATOM 1047 H HIS A 663 171.289 -1.127 -6.180 1.00 0.00 H ATOM 1048 N LEU A 664 174.271 -0.312 -7.470 1.00 0.00 N ATOM 1049 CA LEU A 664 175.712 -0.105 -7.561 1.00 0.00 C ATOM 1050 C LEU A 664 176.357 -1.267 -8.304 1.00 0.00 C ATOM 1051 O LEU A 664 175.685 -2.236 -8.657 1.00 0.00 O ATOM 1052 CB LEU A 664 176.352 0.076 -6.176 1.00 0.00 C ATOM 1053 CG LEU A 664 175.697 -0.689 -5.025 1.00 0.00 C ATOM 1054 CD1 LEU A 664 174.339 -0.094 -4.683 1.00 0.00 C ATOM 1055 CD2 LEU A 664 175.574 -2.163 -5.369 1.00 0.00 C ATOM 1056 HA LEU A 664 175.885 0.816 -8.118 1.00 0.00 H ATOM 1057 HB2 LEU A 664 177.390 -0.249 -6.244 1.00 0.00 H ATOM 1058 HB3 LEU A 664 176.320 1.138 -5.931 1.00 0.00 H ATOM 1059 HG LEU A 664 176.333 -0.596 -4.145 1.00 0.00 H ATOM 1060 HD21 LEU A 664 174.962 -2.276 -6.264 1.00 0.00 H ATOM 1061 HD22 LEU A 664 176.566 -2.576 -5.551 1.00 0.00 H ATOM 1062 HD23 LEU A 664 175.106 -2.691 -4.538 1.00 0.00 H ATOM 1063 HD11 LEU A 664 174.464 0.947 -4.387 1.00 0.00 H ATOM 1064 HD12 LEU A 664 173.689 -0.149 -5.556 1.00 0.00 H ATOM 1065 HD13 LEU A 664 173.894 -0.656 -3.862 1.00 0.00 H ATOM 1066 H LEU A 664 173.907 -1.243 -7.185 1.00 0.00 H ATOM 1067 N ARG A 665 177.655 -1.165 -8.553 1.00 0.00 N ATOM 1068 CA ARG A 665 178.371 -2.212 -9.271 1.00 0.00 C ATOM 1069 C ARG A 665 179.725 -2.491 -8.635 1.00 0.00 C ATOM 1070 O ARG A 665 180.275 -1.652 -7.922 1.00 0.00 O ATOM 1071 CB ARG A 665 178.562 -1.814 -10.736 1.00 0.00 C ATOM 1072 CG ARG A 665 177.262 -1.721 -11.519 1.00 0.00 C ATOM 1073 CD ARG A 665 177.491 -1.139 -12.905 1.00 0.00 C ATOM 1074 NE ARG A 665 177.473 0.322 -12.896 1.00 0.00 N ATOM 1075 CZ ARG A 665 176.390 1.058 -13.144 1.00 0.00 C ATOM 1076 NH1 ARG A 665 175.226 0.478 -13.412 1.00 0.00 N ATOM 1077 NH2 ARG A 665 176.471 2.381 -13.120 1.00 0.00 N ATOM 1078 HA ARG A 665 177.772 -3.121 -9.217 1.00 0.00 H ATOM 1079 HB2 ARG A 665 179.053 -0.841 -10.767 1.00 0.00 H ATOM 1080 HB3 ARG A 665 179.200 -2.557 -11.214 1.00 0.00 H ATOM 1081 HG2 ARG A 665 176.835 -2.719 -11.619 1.00 0.00 H ATOM 1082 HG3 ARG A 665 176.565 -1.082 -10.976 1.00 0.00 H ATOM 1083 HD2 ARG A 665 176.706 -1.497 -13.571 1.00 0.00 H ATOM 1084 HD3 ARG A 665 178.460 -1.477 -13.273 1.00 0.00 H ATOM 1085 HE ARG A 665 178.361 0.819 -12.683 1.00 0.00 H ATOM 1086 HH12 ARG A 665 174.387 1.061 -13.604 1.00 0.00 H ATOM 1087 HH11 ARG A 665 175.154 -0.559 -13.430 1.00 0.00 H ATOM 1088 HH22 ARG A 665 175.627 2.957 -13.313 1.00 0.00 H ATOM 1089 HH21 ARG A 665 177.378 2.843 -12.908 1.00 0.00 H ATOM 1090 H ARG A 665 178.172 -0.322 -8.230 1.00 0.00 H ATOM 1091 N ALA A 666 180.261 -3.678 -8.903 1.00 0.00 N ATOM 1092 CA ALA A 666 181.555 -4.069 -8.364 1.00 0.00 C ATOM 1093 C ALA A 666 182.622 -3.048 -8.729 1.00 0.00 C ATOM 1094 O ALA A 666 182.841 -2.756 -9.905 1.00 0.00 O ATOM 1095 CB ALA A 666 181.944 -5.447 -8.871 1.00 0.00 C ATOM 1096 HA ALA A 666 181.476 -4.107 -7.277 1.00 0.00 H ATOM 1097 HB1 ALA A 666 181.194 -6.173 -8.558 1.00 0.00 H ATOM 1098 HB2 ALA A 666 182.002 -5.429 -9.959 1.00 0.00 H ATOM 1099 HB3 ALA A 666 182.914 -5.724 -8.458 1.00 0.00 H ATOM 1100 H ALA A 666 179.743 -4.343 -9.512 1.00 0.00 H ATOM 1101 N GLY A 667 183.275 -2.497 -7.715 1.00 0.00 N ATOM 1102 CA GLY A 667 184.301 -1.501 -7.947 1.00 0.00 C ATOM 1103 C GLY A 667 184.031 -0.223 -7.181 1.00 0.00 C ATOM 1104 O GLY A 667 184.947 0.553 -6.909 1.00 0.00 O ATOM 1105 HA3 GLY A 667 184.337 -1.273 -9.012 1.00 0.00 H ATOM 1106 HA2 GLY A 667 185.263 -1.905 -7.631 1.00 0.00 H ATOM 1107 H GLY A 667 183.048 -2.783 -6.741 1.00 0.00 H ATOM 1108 N ASP A 668 182.767 -0.009 -6.824 1.00 0.00 N ATOM 1109 CA ASP A 668 182.375 1.178 -6.075 1.00 0.00 C ATOM 1110 C ASP A 668 183.018 1.169 -4.693 1.00 0.00 C ATOM 1111 O ASP A 668 183.180 0.114 -4.082 1.00 0.00 O ATOM 1112 CB ASP A 668 180.852 1.247 -5.944 1.00 0.00 C ATOM 1113 CG ASP A 668 180.211 2.046 -7.061 1.00 0.00 C ATOM 1114 OD1 ASP A 668 180.923 2.847 -7.702 1.00 0.00 O ATOM 1115 OD2 ASP A 668 178.996 1.871 -7.295 1.00 0.00 O ATOM 1116 HA ASP A 668 182.721 2.058 -6.618 1.00 0.00 H ATOM 1117 HB2 ASP A 668 180.452 0.233 -5.965 1.00 0.00 H ATOM 1118 HB3 ASP A 668 180.603 1.715 -4.991 1.00 0.00 H ATOM 1119 H ASP A 668 182.041 -0.706 -7.086 1.00 0.00 H ATOM 1120 N GLU A 669 183.390 2.348 -4.209 1.00 0.00 N ATOM 1121 CA GLU A 669 184.023 2.464 -2.901 1.00 0.00 C ATOM 1122 C GLU A 669 183.031 2.943 -1.847 1.00 0.00 C ATOM 1123 O GLU A 669 182.548 4.073 -1.905 1.00 0.00 O ATOM 1124 CB GLU A 669 185.211 3.425 -2.973 1.00 0.00 C ATOM 1125 CG GLU A 669 186.194 3.262 -1.825 1.00 0.00 C ATOM 1126 CD GLU A 669 187.262 4.339 -1.816 1.00 0.00 C ATOM 1127 OE1 GLU A 669 187.578 4.871 -2.901 1.00 0.00 O ATOM 1128 OE2 GLU A 669 187.782 4.651 -0.724 1.00 0.00 O ATOM 1129 HA GLU A 669 184.376 1.475 -2.611 1.00 0.00 H ATOM 1130 HB2 GLU A 669 185.741 3.249 -3.909 1.00 0.00 H ATOM 1131 HB3 GLU A 669 184.830 4.446 -2.959 1.00 0.00 H ATOM 1132 HG2 GLU A 669 185.644 3.307 -0.885 1.00 0.00 H ATOM 1133 HG3 GLU A 669 186.679 2.290 -1.915 1.00 0.00 H ATOM 1134 H GLU A 669 183.227 3.206 -4.774 1.00 0.00 H ATOM 1135 N VAL A 670 182.738 2.079 -0.879 1.00 0.00 N ATOM 1136 CA VAL A 670 181.812 2.424 0.193 1.00 0.00 C ATOM 1137 C VAL A 670 182.571 2.957 1.404 1.00 0.00 C ATOM 1138 O VAL A 670 183.158 2.191 2.168 1.00 0.00 O ATOM 1139 CB VAL A 670 180.953 1.212 0.621 1.00 0.00 C ATOM 1140 CG1 VAL A 670 180.175 1.515 1.898 1.00 0.00 C ATOM 1141 CG2 VAL A 670 180.004 0.810 -0.496 1.00 0.00 C ATOM 1142 HA VAL A 670 181.147 3.197 -0.193 1.00 0.00 H ATOM 1143 HB VAL A 670 181.625 0.378 0.824 1.00 0.00 H ATOM 1144 HG11 VAL A 670 180.874 1.749 2.701 1.00 0.00 H ATOM 1145 HG12 VAL A 670 179.517 2.367 1.728 1.00 0.00 H ATOM 1146 HG13 VAL A 670 179.580 0.645 2.175 1.00 0.00 H ATOM 1147 HG21 VAL A 670 179.345 1.646 -0.730 1.00 0.00 H ATOM 1148 HG22 VAL A 670 180.580 0.541 -1.381 1.00 0.00 H ATOM 1149 HG23 VAL A 670 179.408 -0.045 -0.175 1.00 0.00 H ATOM 1150 H VAL A 670 183.179 1.137 -0.887 1.00 0.00 H ATOM 1151 N LEU A 671 182.553 4.274 1.573 1.00 0.00 N ATOM 1152 CA LEU A 671 183.240 4.906 2.694 1.00 0.00 C ATOM 1153 C LEU A 671 182.383 4.875 3.959 1.00 0.00 C ATOM 1154 O LEU A 671 182.794 5.375 5.006 1.00 0.00 O ATOM 1155 CB LEU A 671 183.605 6.354 2.349 1.00 0.00 C ATOM 1156 CG LEU A 671 184.313 6.559 1.004 1.00 0.00 C ATOM 1157 CD1 LEU A 671 185.272 5.414 0.710 1.00 0.00 C ATOM 1158 CD2 LEU A 671 183.294 6.704 -0.116 1.00 0.00 C ATOM 1159 HA LEU A 671 184.152 4.341 2.885 1.00 0.00 H ATOM 1160 HB2 LEU A 671 182.684 6.938 2.336 1.00 0.00 H ATOM 1161 HB3 LEU A 671 184.261 6.730 3.134 1.00 0.00 H ATOM 1162 HG LEU A 671 184.896 7.478 1.065 1.00 0.00 H ATOM 1163 HD21 LEU A 671 182.684 5.802 -0.169 1.00 0.00 H ATOM 1164 HD22 LEU A 671 182.656 7.565 0.084 1.00 0.00 H ATOM 1165 HD23 LEU A 671 183.815 6.849 -1.063 1.00 0.00 H ATOM 1166 HD11 LEU A 671 186.025 5.361 1.497 1.00 0.00 H ATOM 1167 HD12 LEU A 671 184.717 4.477 0.673 1.00 0.00 H ATOM 1168 HD13 LEU A 671 185.759 5.587 -0.250 1.00 0.00 H ATOM 1169 H LEU A 671 182.038 4.868 0.892 1.00 0.00 H ATOM 1170 N GLU A 672 181.188 4.297 3.859 1.00 0.00 N ATOM 1171 CA GLU A 672 180.284 4.220 5.001 1.00 0.00 C ATOM 1172 C GLU A 672 179.496 2.914 5.003 1.00 0.00 C ATOM 1173 O GLU A 672 178.849 2.568 4.017 1.00 0.00 O ATOM 1174 CB GLU A 672 179.315 5.399 4.975 1.00 0.00 C ATOM 1175 CG GLU A 672 179.921 6.697 5.482 1.00 0.00 C ATOM 1176 CD GLU A 672 179.547 7.890 4.624 1.00 0.00 C ATOM 1177 OE1 GLU A 672 180.210 8.107 3.588 1.00 0.00 O ATOM 1178 OE2 GLU A 672 178.592 8.608 4.988 1.00 0.00 O ATOM 1179 HA GLU A 672 180.888 4.255 5.908 1.00 0.00 H ATOM 1180 HB2 GLU A 672 178.985 5.551 3.947 1.00 0.00 H ATOM 1181 HB3 GLU A 672 178.456 5.153 5.599 1.00 0.00 H ATOM 1182 HG2 GLU A 672 179.569 6.873 6.498 1.00 0.00 H ATOM 1183 HG3 GLU A 672 181.006 6.597 5.487 1.00 0.00 H ATOM 1184 H GLU A 672 180.893 3.892 2.948 1.00 0.00 H ATOM 1185 N TRP A 673 179.545 2.202 6.124 1.00 0.00 N ATOM 1186 CA TRP A 673 178.825 0.942 6.268 1.00 0.00 C ATOM 1187 C TRP A 673 178.032 0.930 7.570 1.00 0.00 C ATOM 1188 O TRP A 673 178.609 0.970 8.657 1.00 0.00 O ATOM 1189 CB TRP A 673 179.800 -0.234 6.245 1.00 0.00 C ATOM 1190 CG TRP A 673 179.126 -1.559 6.062 1.00 0.00 C ATOM 1191 CD1 TRP A 673 178.484 -2.292 7.018 1.00 0.00 C ATOM 1192 CD2 TRP A 673 179.030 -2.308 4.848 1.00 0.00 C ATOM 1193 NE1 TRP A 673 177.998 -3.456 6.471 1.00 0.00 N ATOM 1194 CE2 TRP A 673 178.321 -3.488 5.140 1.00 0.00 C ATOM 1195 CE3 TRP A 673 179.475 -2.096 3.541 1.00 0.00 C ATOM 1196 CZ2 TRP A 673 178.049 -4.452 4.171 1.00 0.00 C ATOM 1197 CZ3 TRP A 673 179.204 -3.053 2.583 1.00 0.00 C ATOM 1198 CH2 TRP A 673 178.496 -4.219 2.903 1.00 0.00 C ATOM 1199 HA TRP A 673 178.133 0.844 5.431 1.00 0.00 H ATOM 1200 HB2 TRP A 673 180.502 -0.086 5.424 1.00 0.00 H ATOM 1201 HB3 TRP A 673 180.345 -0.250 7.189 1.00 0.00 H ATOM 1202 HE1 TRP A 673 177.471 -4.192 6.984 1.00 0.00 H ATOM 1203 HD1 TRP A 673 178.373 -1.998 8.062 1.00 0.00 H ATOM 1204 HZ2 TRP A 673 177.499 -5.360 4.417 1.00 0.00 H ATOM 1205 HH2 TRP A 673 178.298 -4.955 2.123 1.00 0.00 H ATOM 1206 HZ3 TRP A 673 179.547 -2.899 1.560 1.00 0.00 H ATOM 1207 HE3 TRP A 673 180.026 -1.192 3.282 1.00 0.00 H ATOM 1208 H TRP A 673 180.113 2.553 6.921 1.00 0.00 H ATOM 1209 N ASN A 674 176.710 0.879 7.459 1.00 0.00 N ATOM 1210 CA ASN A 674 175.848 0.866 8.636 1.00 0.00 C ATOM 1211 C ASN A 674 176.002 2.157 9.435 1.00 0.00 C ATOM 1212 O ASN A 674 175.993 2.144 10.666 1.00 0.00 O ATOM 1213 CB ASN A 674 176.171 -0.339 9.522 1.00 0.00 C ATOM 1214 CG ASN A 674 175.042 -0.674 10.477 1.00 0.00 C ATOM 1215 OD1 ASN A 674 175.125 -0.401 11.674 1.00 0.00 O ATOM 1216 ND2 ASN A 674 173.979 -1.269 9.950 1.00 0.00 N ATOM 1217 HA ASN A 674 174.815 0.789 8.297 1.00 0.00 H ATOM 1218 HB2 ASN A 674 176.358 -1.203 8.884 1.00 0.00 H ATOM 1219 HB3 ASN A 674 177.066 -0.117 10.102 1.00 0.00 H ATOM 1220 HD22 ASN A 674 173.953 -1.481 8.932 1.00 0.00 H ATOM 1221 HD21 ASN A 674 173.172 -1.524 10.555 1.00 0.00 H ATOM 1222 H ASN A 674 176.280 0.848 6.513 1.00 0.00 H ATOM 1223 N GLY A 675 176.136 3.271 8.723 1.00 0.00 N ATOM 1224 CA GLY A 675 176.281 4.561 9.374 1.00 0.00 C ATOM 1225 C GLY A 675 177.598 4.714 10.117 1.00 0.00 C ATOM 1226 O GLY A 675 177.750 5.627 10.929 1.00 0.00 O ATOM 1227 HA3 GLY A 675 175.465 4.683 10.086 1.00 0.00 H ATOM 1228 HA2 GLY A 675 176.219 5.341 8.615 1.00 0.00 H ATOM 1229 H GLY A 675 176.137 3.218 7.684 1.00 0.00 H ATOM 1230 N LYS A 676 178.552 3.829 9.844 1.00 0.00 N ATOM 1231 CA LYS A 676 179.854 3.889 10.500 1.00 0.00 C ATOM 1232 C LYS A 676 180.925 4.358 9.530 1.00 0.00 C ATOM 1233 O LYS A 676 180.887 4.023 8.346 1.00 0.00 O ATOM 1234 CB LYS A 676 180.230 2.507 11.066 1.00 0.00 C ATOM 1235 CG LYS A 676 181.608 1.982 10.639 1.00 0.00 C ATOM 1236 CD LYS A 676 182.561 1.893 11.822 1.00 0.00 C ATOM 1237 CE LYS A 676 182.019 0.976 12.906 1.00 0.00 C ATOM 1238 NZ LYS A 676 183.107 0.400 13.743 1.00 0.00 N ATOM 1239 HA LYS A 676 179.789 4.605 11.319 1.00 0.00 H ATOM 1240 HB2 LYS A 676 180.215 2.572 12.154 1.00 0.00 H ATOM 1241 HB3 LYS A 676 179.478 1.790 10.736 1.00 0.00 H ATOM 1242 HG2 LYS A 676 181.490 0.990 10.203 1.00 0.00 H ATOM 1243 HG3 LYS A 676 182.029 2.657 9.894 1.00 0.00 H ATOM 1244 HD2 LYS A 676 183.520 1.506 11.477 1.00 0.00 H ATOM 1245 HD3 LYS A 676 182.702 2.890 12.239 1.00 0.00 H ATOM 1246 HE2 LYS A 676 181.468 0.162 12.436 1.00 0.00 H ATOM 1247 HE3 LYS A 676 181.346 1.546 13.546 1.00 0.00 H ATOM 1248 HZ1 LYS A 676 183.751 -0.152 13.141 1.00 0.00 H ATOM 1249 HZ2 LYS A 676 183.635 1.170 14.202 1.00 0.00 H ATOM 1250 HZ3 LYS A 676 182.693 -0.219 14.469 1.00 0.00 H ATOM 1251 H LYS A 676 178.366 3.078 9.148 1.00 0.00 H ATOM 1252 N PRO A 677 181.920 5.113 10.017 1.00 0.00 N ATOM 1253 CA PRO A 677 183.004 5.572 9.170 1.00 0.00 C ATOM 1254 C PRO A 677 184.058 4.484 8.997 1.00 0.00 C ATOM 1255 O PRO A 677 184.668 4.029 9.964 1.00 0.00 O ATOM 1256 CB PRO A 677 183.568 6.752 9.957 1.00 0.00 C ATOM 1257 CG PRO A 677 183.328 6.399 11.387 1.00 0.00 C ATOM 1258 CD PRO A 677 182.081 5.549 11.417 1.00 0.00 C ATOM 1259 HA PRO A 677 182.684 5.835 8.162 1.00 0.00 H ATOM 1260 HD3 PRO A 677 182.210 4.692 12.079 1.00 0.00 H ATOM 1261 HD2 PRO A 677 181.220 6.133 11.744 1.00 0.00 H ATOM 1262 HG3 PRO A 677 183.182 7.303 11.979 1.00 0.00 H ATOM 1263 HG2 PRO A 677 184.175 5.839 11.784 1.00 0.00 H ATOM 1264 HB2 PRO A 677 184.634 6.870 9.763 1.00 0.00 H ATOM 1265 HB3 PRO A 677 183.048 7.674 9.695 1.00 0.00 H ATOM 1266 N LEU A 678 184.255 4.073 7.756 1.00 0.00 N ATOM 1267 CA LEU A 678 185.222 3.034 7.425 1.00 0.00 C ATOM 1268 C LEU A 678 186.613 3.605 7.122 1.00 0.00 C ATOM 1269 O LEU A 678 187.619 2.981 7.459 1.00 0.00 O ATOM 1270 CB LEU A 678 184.725 2.214 6.233 1.00 0.00 C ATOM 1271 CG LEU A 678 183.294 1.686 6.366 1.00 0.00 C ATOM 1272 CD1 LEU A 678 182.788 1.162 5.029 1.00 0.00 C ATOM 1273 CD2 LEU A 678 183.224 0.602 7.434 1.00 0.00 C ATOM 1274 HA LEU A 678 185.317 2.392 8.301 1.00 0.00 H ATOM 1275 HB2 LEU A 678 184.773 2.844 5.345 1.00 0.00 H ATOM 1276 HB3 LEU A 678 185.391 1.360 6.108 1.00 0.00 H ATOM 1277 HG LEU A 678 182.649 2.510 6.672 1.00 0.00 H ATOM 1278 HD21 LEU A 678 183.882 -0.222 7.158 1.00 0.00 H ATOM 1279 HD22 LEU A 678 183.540 1.016 8.391 1.00 0.00 H ATOM 1280 HD23 LEU A 678 182.199 0.239 7.514 1.00 0.00 H ATOM 1281 HD11 LEU A 678 182.800 1.969 4.296 1.00 0.00 H ATOM 1282 HD12 LEU A 678 183.433 0.352 4.690 1.00 0.00 H ATOM 1283 HD13 LEU A 678 181.770 0.792 5.147 1.00 0.00 H ATOM 1284 H LEU A 678 183.701 4.506 6.990 1.00 0.00 H ATOM 1285 N PRO A 679 186.707 4.789 6.476 1.00 0.00 N ATOM 1286 CA PRO A 679 187.999 5.399 6.143 1.00 0.00 C ATOM 1287 C PRO A 679 189.018 5.270 7.271 1.00 0.00 C ATOM 1288 O PRO A 679 188.859 5.858 8.341 1.00 0.00 O ATOM 1289 CB PRO A 679 187.631 6.859 5.904 1.00 0.00 C ATOM 1290 CG PRO A 679 186.253 6.798 5.343 1.00 0.00 C ATOM 1291 CD PRO A 679 185.580 5.626 6.014 1.00 0.00 C ATOM 1292 HA PRO A 679 188.477 4.917 5.290 1.00 0.00 H ATOM 1293 HD3 PRO A 679 184.971 5.957 6.855 1.00 0.00 H ATOM 1294 HD2 PRO A 679 184.955 5.080 5.307 1.00 0.00 H ATOM 1295 HG3 PRO A 679 186.290 6.647 4.264 1.00 0.00 H ATOM 1296 HG2 PRO A 679 185.714 7.720 5.561 1.00 0.00 H ATOM 1297 HB2 PRO A 679 187.644 7.420 6.838 1.00 0.00 H ATOM 1298 HB3 PRO A 679 188.318 7.321 5.195 1.00 0.00 H ATOM 1299 N GLY A 680 190.063 4.488 7.020 1.00 0.00 N ATOM 1300 CA GLY A 680 191.096 4.281 8.017 1.00 0.00 C ATOM 1301 C GLY A 680 191.085 2.871 8.581 1.00 0.00 C ATOM 1302 O GLY A 680 192.036 2.455 9.243 1.00 0.00 O ATOM 1303 HA3 GLY A 680 190.940 4.986 8.834 1.00 0.00 H ATOM 1304 HA2 GLY A 680 192.067 4.467 7.558 1.00 0.00 H ATOM 1305 H GLY A 680 190.141 4.018 6.096 1.00 0.00 H ATOM 1306 N ALA A 681 190.007 2.134 8.320 1.00 0.00 N ATOM 1307 CA ALA A 681 189.882 0.766 8.807 1.00 0.00 C ATOM 1308 C ALA A 681 190.378 -0.234 7.768 1.00 0.00 C ATOM 1309 O ALA A 681 190.117 -0.087 6.574 1.00 0.00 O ATOM 1310 CB ALA A 681 188.436 0.472 9.180 1.00 0.00 C ATOM 1311 HA ALA A 681 190.504 0.662 9.696 1.00 0.00 H ATOM 1312 HB1 ALA A 681 188.117 1.161 9.962 1.00 0.00 H ATOM 1313 HB2 ALA A 681 187.803 0.598 8.302 1.00 0.00 H ATOM 1314 HB3 ALA A 681 188.357 -0.553 9.542 1.00 0.00 H ATOM 1315 H ALA A 681 189.236 2.544 7.755 1.00 0.00 H ATOM 1316 N THR A 682 191.096 -1.251 8.233 1.00 0.00 N ATOM 1317 CA THR A 682 191.631 -2.279 7.347 1.00 0.00 C ATOM 1318 C THR A 682 190.624 -3.411 7.156 1.00 0.00 C ATOM 1319 O THR A 682 189.508 -3.357 7.673 1.00 0.00 O ATOM 1320 CB THR A 682 192.948 -2.826 7.908 1.00 0.00 C ATOM 1321 OG1 THR A 682 193.351 -3.993 7.214 1.00 0.00 O ATOM 1322 CG2 THR A 682 192.875 -3.167 9.379 1.00 0.00 C ATOM 1323 HA THR A 682 191.822 -1.827 6.374 1.00 0.00 H ATOM 1324 HB THR A 682 193.671 -2.022 7.772 1.00 0.00 H ATOM 1325 HG1 THR A 682 192.653 -4.689 7.307 1.00 0.00 H ATOM 1326 HG23 THR A 682 192.566 -2.285 9.940 1.00 0.00 H ATOM 1327 HG21 THR A 682 192.150 -3.967 9.530 1.00 0.00 H ATOM 1328 HG22 THR A 682 193.856 -3.494 9.724 1.00 0.00 H ATOM 1329 H THR A 682 191.281 -1.316 9.254 1.00 0.00 H ATOM 1330 N ASN A 683 191.024 -4.432 6.404 1.00 0.00 N ATOM 1331 CA ASN A 683 190.161 -5.579 6.131 1.00 0.00 C ATOM 1332 C ASN A 683 189.530 -6.124 7.411 1.00 0.00 C ATOM 1333 O ASN A 683 188.326 -6.377 7.459 1.00 0.00 O ATOM 1334 CB ASN A 683 190.958 -6.685 5.437 1.00 0.00 C ATOM 1335 CG ASN A 683 192.159 -7.129 6.248 1.00 0.00 C ATOM 1336 OD1 ASN A 683 193.240 -6.549 6.146 1.00 0.00 O ATOM 1337 ND2 ASN A 683 191.976 -8.164 7.060 1.00 0.00 N ATOM 1338 HA ASN A 683 189.359 -5.241 5.475 1.00 0.00 H ATOM 1339 HB2 ASN A 683 190.304 -7.543 5.281 1.00 0.00 H ATOM 1340 HB3 ASN A 683 191.305 -6.314 4.472 1.00 0.00 H ATOM 1341 HD22 ASN A 683 191.045 -8.624 7.114 1.00 0.00 H ATOM 1342 HD21 ASN A 683 192.764 -8.514 7.642 1.00 0.00 H ATOM 1343 H ASN A 683 191.981 -4.414 5.997 1.00 0.00 H ATOM 1344 N GLU A 684 190.348 -6.310 8.441 1.00 0.00 N ATOM 1345 CA GLU A 684 189.863 -6.835 9.713 1.00 0.00 C ATOM 1346 C GLU A 684 188.887 -5.871 10.374 1.00 0.00 C ATOM 1347 O GLU A 684 187.941 -6.293 11.039 1.00 0.00 O ATOM 1348 CB GLU A 684 191.034 -7.123 10.654 1.00 0.00 C ATOM 1349 CG GLU A 684 191.901 -5.908 10.937 1.00 0.00 C ATOM 1350 CD GLU A 684 193.169 -6.258 11.692 1.00 0.00 C ATOM 1351 OE1 GLU A 684 193.134 -6.265 12.940 1.00 0.00 O ATOM 1352 OE2 GLU A 684 194.196 -6.526 11.034 1.00 0.00 O ATOM 1353 HA GLU A 684 189.334 -7.766 9.508 1.00 0.00 H ATOM 1354 HB2 GLU A 684 190.634 -7.489 11.600 1.00 0.00 H ATOM 1355 HB3 GLU A 684 191.658 -7.894 10.202 1.00 0.00 H ATOM 1356 HG2 GLU A 684 192.175 -5.446 9.989 1.00 0.00 H ATOM 1357 HG3 GLU A 684 191.325 -5.199 11.532 1.00 0.00 H ATOM 1358 H GLU A 684 191.356 -6.076 8.338 1.00 0.00 H ATOM 1359 N GLU A 685 189.108 -4.576 10.181 1.00 0.00 N ATOM 1360 CA GLU A 685 188.226 -3.572 10.756 1.00 0.00 C ATOM 1361 C GLU A 685 186.840 -3.693 10.141 1.00 0.00 C ATOM 1362 O GLU A 685 185.862 -3.971 10.835 1.00 0.00 O ATOM 1363 CB GLU A 685 188.784 -2.167 10.528 1.00 0.00 C ATOM 1364 CG GLU A 685 189.878 -1.780 11.510 1.00 0.00 C ATOM 1365 CD GLU A 685 189.332 -1.116 12.759 1.00 0.00 C ATOM 1366 OE1 GLU A 685 188.294 -0.429 12.660 1.00 0.00 O ATOM 1367 OE2 GLU A 685 189.943 -1.282 13.835 1.00 0.00 O ATOM 1368 HA GLU A 685 188.158 -3.741 11.831 1.00 0.00 H ATOM 1369 HB2 GLU A 685 189.193 -2.118 9.519 1.00 0.00 H ATOM 1370 HB3 GLU A 685 187.967 -1.452 10.623 1.00 0.00 H ATOM 1371 HG2 GLU A 685 190.420 -2.680 11.801 1.00 0.00 H ATOM 1372 HG3 GLU A 685 190.561 -1.089 11.017 1.00 0.00 H ATOM 1373 H GLU A 685 189.924 -4.275 9.610 1.00 0.00 H ATOM 1374 N VAL A 686 186.767 -3.507 8.826 1.00 0.00 N ATOM 1375 CA VAL A 686 185.507 -3.617 8.103 1.00 0.00 C ATOM 1376 C VAL A 686 184.780 -4.904 8.483 1.00 0.00 C ATOM 1377 O VAL A 686 183.562 -4.914 8.661 1.00 0.00 O ATOM 1378 CB VAL A 686 185.736 -3.589 6.578 1.00 0.00 C ATOM 1379 CG1 VAL A 686 184.442 -3.868 5.828 1.00 0.00 C ATOM 1380 CG2 VAL A 686 186.330 -2.254 6.152 1.00 0.00 C ATOM 1381 HA VAL A 686 184.893 -2.760 8.381 1.00 0.00 H ATOM 1382 HB VAL A 686 186.446 -4.377 6.326 1.00 0.00 H ATOM 1383 HG11 VAL A 686 184.066 -4.852 6.108 1.00 0.00 H ATOM 1384 HG12 VAL A 686 183.703 -3.109 6.085 1.00 0.00 H ATOM 1385 HG13 VAL A 686 184.633 -3.842 4.755 1.00 0.00 H ATOM 1386 HG21 VAL A 686 185.645 -1.450 6.422 1.00 0.00 H ATOM 1387 HG22 VAL A 686 187.285 -2.105 6.657 1.00 0.00 H ATOM 1388 HG23 VAL A 686 186.484 -2.254 5.073 1.00 0.00 H ATOM 1389 H VAL A 686 187.634 -3.277 8.299 1.00 0.00 H ATOM 1390 N TYR A 687 185.543 -5.986 8.611 1.00 0.00 N ATOM 1391 CA TYR A 687 184.981 -7.282 8.977 1.00 0.00 C ATOM 1392 C TYR A 687 184.063 -7.152 10.186 1.00 0.00 C ATOM 1393 O TYR A 687 182.919 -7.601 10.163 1.00 0.00 O ATOM 1394 CB TYR A 687 186.101 -8.281 9.284 1.00 0.00 C ATOM 1395 CG TYR A 687 186.555 -9.088 8.087 1.00 0.00 C ATOM 1396 CD1 TYR A 687 186.607 -8.523 6.819 1.00 0.00 C ATOM 1397 CD2 TYR A 687 186.936 -10.417 8.228 1.00 0.00 C ATOM 1398 CE1 TYR A 687 187.024 -9.259 5.725 1.00 0.00 C ATOM 1399 CE2 TYR A 687 187.356 -11.158 7.140 1.00 0.00 C ATOM 1400 CZ TYR A 687 187.399 -10.575 5.891 1.00 0.00 C ATOM 1401 OH TYR A 687 187.816 -11.311 4.806 1.00 0.00 O ATOM 1402 HA TYR A 687 184.397 -7.647 8.132 1.00 0.00 H ATOM 1403 HB3 TYR A 687 185.744 -8.972 10.047 1.00 0.00 H ATOM 1404 HB2 TYR A 687 186.958 -7.728 9.669 1.00 0.00 H ATOM 1405 HD2 TYR A 687 186.903 -10.882 9.213 1.00 0.00 H ATOM 1406 HE2 TYR A 687 187.652 -12.199 7.268 1.00 0.00 H ATOM 1407 HE1 TYR A 687 187.056 -8.801 4.736 1.00 0.00 H ATOM 1408 HD1 TYR A 687 186.314 -7.482 6.684 1.00 0.00 H ATOM 1409 HH TYR A 687 187.218 -12.091 4.688 1.00 0.00 H ATOM 1410 H TYR A 687 186.567 -5.906 8.446 1.00 0.00 H ATOM 1411 N ASN A 688 184.576 -6.527 11.237 1.00 0.00 N ATOM 1412 CA ASN A 688 183.809 -6.328 12.462 1.00 0.00 C ATOM 1413 C ASN A 688 182.611 -5.417 12.215 1.00 0.00 C ATOM 1414 O ASN A 688 181.506 -5.687 12.685 1.00 0.00 O ATOM 1415 CB ASN A 688 184.699 -5.732 13.555 1.00 0.00 C ATOM 1416 CG ASN A 688 185.543 -6.783 14.250 1.00 0.00 C ATOM 1417 OD1 ASN A 688 185.279 -7.149 15.396 1.00 0.00 O ATOM 1418 ND2 ASN A 688 186.565 -7.273 13.559 1.00 0.00 N ATOM 1419 HA ASN A 688 183.441 -7.300 12.791 1.00 0.00 H ATOM 1420 HB2 ASN A 688 185.361 -4.993 13.104 1.00 0.00 H ATOM 1421 HB3 ASN A 688 184.065 -5.245 14.296 1.00 0.00 H ATOM 1422 HD22 ASN A 688 186.750 -6.934 12.593 1.00 0.00 H ATOM 1423 HD21 ASN A 688 187.181 -7.996 13.983 1.00 0.00 H ATOM 1424 H ASN A 688 185.551 -6.169 11.187 1.00 0.00 H ATOM 1425 N ILE A 689 182.839 -4.338 11.473 1.00 0.00 N ATOM 1426 CA ILE A 689 181.780 -3.385 11.162 1.00 0.00 C ATOM 1427 C ILE A 689 180.616 -4.070 10.450 1.00 0.00 C ATOM 1428 O ILE A 689 179.499 -4.112 10.966 1.00 0.00 O ATOM 1429 CB ILE A 689 182.313 -2.226 10.285 1.00 0.00 C ATOM 1430 CG1 ILE A 689 183.151 -1.266 11.130 1.00 0.00 C ATOM 1431 CG2 ILE A 689 181.170 -1.473 9.612 1.00 0.00 C ATOM 1432 CD1 ILE A 689 184.627 -1.596 11.143 1.00 0.00 C ATOM 1433 HA ILE A 689 181.424 -2.977 12.108 1.00 0.00 H ATOM 1434 HB ILE A 689 182.941 -2.655 9.504 1.00 0.00 H ATOM 1435 HG12 ILE A 689 183.027 -0.259 10.732 1.00 0.00 H ATOM 1436 HG13 ILE A 689 182.782 -1.298 12.155 1.00 0.00 H ATOM 1437 HD11 ILE A 689 184.771 -2.597 11.550 1.00 0.00 H ATOM 1438 HD12 ILE A 689 185.016 -1.557 10.125 1.00 0.00 H ATOM 1439 HD13 ILE A 689 185.155 -0.871 11.763 1.00 0.00 H ATOM 1440 HG21 ILE A 689 180.608 -2.159 8.979 1.00 0.00 H ATOM 1441 HG22 ILE A 689 180.511 -1.058 10.375 1.00 0.00 H ATOM 1442 HG23 ILE A 689 181.577 -0.666 9.003 1.00 0.00 H ATOM 1443 H ILE A 689 183.797 -4.169 11.105 1.00 0.00 H ATOM 1444 N ILE A 690 180.883 -4.597 9.261 1.00 0.00 N ATOM 1445 CA ILE A 690 179.855 -5.268 8.476 1.00 0.00 C ATOM 1446 C ILE A 690 179.227 -6.426 9.248 1.00 0.00 C ATOM 1447 O ILE A 690 178.012 -6.461 9.437 1.00 0.00 O ATOM 1448 CB ILE A 690 180.414 -5.779 7.135 1.00 0.00 C ATOM 1449 CG1 ILE A 690 181.043 -4.609 6.362 1.00 0.00 C ATOM 1450 CG2 ILE A 690 179.309 -6.450 6.327 1.00 0.00 C ATOM 1451 CD1 ILE A 690 181.219 -4.855 4.876 1.00 0.00 C ATOM 1452 HA ILE A 690 179.082 -4.527 8.272 1.00 0.00 H ATOM 1453 HB ILE A 690 181.188 -6.524 7.320 1.00 0.00 H ATOM 1454 HG12 ILE A 690 180.404 -3.735 6.489 1.00 0.00 H ATOM 1455 HG13 ILE A 690 182.024 -4.406 6.792 1.00 0.00 H ATOM 1456 HD11 ILE A 690 181.868 -5.718 4.726 1.00 0.00 H ATOM 1457 HD12 ILE A 690 180.246 -5.047 4.423 1.00 0.00 H ATOM 1458 HD13 ILE A 690 181.669 -3.976 4.414 1.00 0.00 H ATOM 1459 HG21 ILE A 690 178.908 -7.292 6.892 1.00 0.00 H ATOM 1460 HG22 ILE A 690 178.514 -5.730 6.132 1.00 0.00 H ATOM 1461 HG23 ILE A 690 179.717 -6.807 5.381 1.00 0.00 H ATOM 1462 H ILE A 690 181.849 -4.529 8.881 1.00 0.00 H ATOM 1463 N LEU A 691 180.053 -7.372 9.693 1.00 0.00 N ATOM 1464 CA LEU A 691 179.556 -8.524 10.446 1.00 0.00 C ATOM 1465 C LEU A 691 178.570 -8.089 11.524 1.00 0.00 C ATOM 1466 O LEU A 691 177.470 -8.629 11.634 1.00 0.00 O ATOM 1467 CB LEU A 691 180.717 -9.287 11.086 1.00 0.00 C ATOM 1468 CG LEU A 691 181.400 -10.320 10.184 1.00 0.00 C ATOM 1469 CD1 LEU A 691 181.407 -9.859 8.733 1.00 0.00 C ATOM 1470 CD2 LEU A 691 182.817 -10.586 10.664 1.00 0.00 C ATOM 1471 HA LEU A 691 179.039 -9.181 9.747 1.00 0.00 H ATOM 1472 HB2 LEU A 691 181.468 -8.560 11.394 1.00 0.00 H ATOM 1473 HB3 LEU A 691 180.335 -9.807 11.964 1.00 0.00 H ATOM 1474 HG LEU A 691 180.831 -11.248 10.240 1.00 0.00 H ATOM 1475 HD21 LEU A 691 183.388 -9.658 10.638 1.00 0.00 H ATOM 1476 HD22 LEU A 691 182.788 -10.968 11.684 1.00 0.00 H ATOM 1477 HD23 LEU A 691 183.288 -11.322 10.012 1.00 0.00 H ATOM 1478 HD11 LEU A 691 180.381 -9.721 8.392 1.00 0.00 H ATOM 1479 HD12 LEU A 691 181.947 -8.915 8.655 1.00 0.00 H ATOM 1480 HD13 LEU A 691 181.898 -10.612 8.116 1.00 0.00 H ATOM 1481 H LEU A 691 181.072 -7.290 9.501 1.00 0.00 H ATOM 1482 N GLU A 692 178.974 -7.104 12.312 1.00 0.00 N ATOM 1483 CA GLU A 692 178.130 -6.583 13.381 1.00 0.00 C ATOM 1484 C GLU A 692 176.816 -6.048 12.818 1.00 0.00 C ATOM 1485 O GLU A 692 175.787 -6.066 13.493 1.00 0.00 O ATOM 1486 CB GLU A 692 178.860 -5.475 14.142 1.00 0.00 C ATOM 1487 CG GLU A 692 179.767 -5.992 15.247 1.00 0.00 C ATOM 1488 CD GLU A 692 179.382 -5.463 16.616 1.00 0.00 C ATOM 1489 OE1 GLU A 692 178.179 -5.212 16.838 1.00 0.00 O ATOM 1490 OE2 GLU A 692 180.284 -5.301 17.465 1.00 0.00 O ATOM 1491 HA GLU A 692 177.908 -7.399 14.068 1.00 0.00 H ATOM 1492 HB2 GLU A 692 179.467 -4.912 13.433 1.00 0.00 H ATOM 1493 HB3 GLU A 692 178.116 -4.814 14.587 1.00 0.00 H ATOM 1494 HG2 GLU A 692 179.710 -7.080 15.265 1.00 0.00 H ATOM 1495 HG3 GLU A 692 180.791 -5.686 15.030 1.00 0.00 H ATOM 1496 H GLU A 692 179.917 -6.692 12.165 1.00 0.00 H ATOM 1497 N SER A 693 176.861 -5.573 11.577 1.00 0.00 N ATOM 1498 CA SER A 693 175.677 -5.032 10.919 1.00 0.00 C ATOM 1499 C SER A 693 174.936 -6.113 10.131 1.00 0.00 C ATOM 1500 O SER A 693 173.789 -5.919 9.729 1.00 0.00 O ATOM 1501 CB SER A 693 176.069 -3.886 9.985 1.00 0.00 C ATOM 1502 OG SER A 693 177.049 -3.054 10.581 1.00 0.00 O ATOM 1503 HA SER A 693 175.008 -4.655 11.693 1.00 0.00 H ATOM 1504 HB2 SER A 693 175.184 -3.290 9.761 1.00 0.00 H ATOM 1505 HB3 SER A 693 176.469 -4.301 9.060 1.00 0.00 H ATOM 1506 HG SER A 693 177.857 -3.590 10.782 1.00 0.00 H ATOM 1507 H SER A 693 177.764 -5.588 11.062 1.00 0.00 H ATOM 1508 N LYS A 694 175.592 -7.251 9.915 1.00 0.00 N ATOM 1509 CA LYS A 694 174.982 -8.352 9.178 1.00 0.00 C ATOM 1510 C LYS A 694 173.782 -8.921 9.934 1.00 0.00 C ATOM 1511 O LYS A 694 172.928 -9.586 9.349 1.00 0.00 O ATOM 1512 CB LYS A 694 176.010 -9.456 8.921 1.00 0.00 C ATOM 1513 CG LYS A 694 176.709 -9.333 7.577 1.00 0.00 C ATOM 1514 CD LYS A 694 176.981 -10.697 6.963 1.00 0.00 C ATOM 1515 CE LYS A 694 178.387 -11.180 7.279 1.00 0.00 C ATOM 1516 NZ LYS A 694 179.371 -10.732 6.255 1.00 0.00 N ATOM 1517 HA LYS A 694 174.632 -7.963 8.222 1.00 0.00 H ATOM 1518 HB2 LYS A 694 176.764 -9.416 9.707 1.00 0.00 H ATOM 1519 HB3 LYS A 694 175.500 -10.418 8.958 1.00 0.00 H ATOM 1520 HG2 LYS A 694 176.076 -8.759 6.900 1.00 0.00 H ATOM 1521 HG3 LYS A 694 177.656 -8.812 7.717 1.00 0.00 H ATOM 1522 HD2 LYS A 694 176.262 -11.414 7.360 1.00 0.00 H ATOM 1523 HD3 LYS A 694 176.864 -10.628 5.881 1.00 0.00 H ATOM 1524 HE2 LYS A 694 178.386 -12.269 7.314 1.00 0.00 H ATOM 1525 HE3 LYS A 694 178.685 -10.786 8.251 1.00 0.00 H ATOM 1526 HZ1 LYS A 694 179.098 -11.109 5.325 1.00 0.00 H ATOM 1527 HZ2 LYS A 694 179.383 -9.693 6.219 1.00 0.00 H ATOM 1528 HZ3 LYS A 694 180.317 -11.083 6.508 1.00 0.00 H ATOM 1529 H LYS A 694 176.560 -7.357 10.280 1.00 0.00 H ATOM 1530 N SER A 695 173.722 -8.655 11.236 1.00 0.00 N ATOM 1531 CA SER A 695 172.626 -9.141 12.066 1.00 0.00 C ATOM 1532 C SER A 695 171.442 -8.178 12.030 1.00 0.00 C ATOM 1533 O SER A 695 170.299 -8.577 12.252 1.00 0.00 O ATOM 1534 CB SER A 695 173.097 -9.333 13.508 1.00 0.00 C ATOM 1535 OG SER A 695 172.266 -10.251 14.198 1.00 0.00 O ATOM 1536 HA SER A 695 172.301 -10.101 11.665 1.00 0.00 H ATOM 1537 HB2 SER A 695 173.071 -8.372 14.022 1.00 0.00 H ATOM 1538 HB3 SER A 695 174.119 -9.712 13.502 1.00 0.00 H ATOM 1539 HG SER A 695 171.337 -9.909 14.210 1.00 0.00 H ATOM 1540 H SER A 695 174.475 -8.086 11.673 1.00 0.00 H ATOM 1541 N GLU A 696 171.721 -6.908 11.750 1.00 0.00 N ATOM 1542 CA GLU A 696 170.677 -5.893 11.687 1.00 0.00 C ATOM 1543 C GLU A 696 169.793 -6.095 10.458 1.00 0.00 C ATOM 1544 O GLU A 696 170.277 -6.483 9.394 1.00 0.00 O ATOM 1545 CB GLU A 696 171.296 -4.494 11.658 1.00 0.00 C ATOM 1546 CG GLU A 696 172.198 -4.203 12.847 1.00 0.00 C ATOM 1547 CD GLU A 696 171.527 -3.328 13.887 1.00 0.00 C ATOM 1548 OE1 GLU A 696 170.725 -3.861 14.684 1.00 0.00 O ATOM 1549 OE2 GLU A 696 171.803 -2.110 13.906 1.00 0.00 O ATOM 1550 HA GLU A 696 170.058 -5.991 12.579 1.00 0.00 H ATOM 1551 HB2 GLU A 696 171.885 -4.396 10.746 1.00 0.00 H ATOM 1552 HB3 GLU A 696 170.490 -3.760 11.649 1.00 0.00 H ATOM 1553 HG2 GLU A 696 172.478 -5.148 13.313 1.00 0.00 H ATOM 1554 HG3 GLU A 696 173.094 -3.696 12.490 1.00 0.00 H ATOM 1555 H GLU A 696 172.708 -6.633 11.572 1.00 0.00 H ATOM 1556 N PRO A 697 168.480 -5.835 10.587 1.00 0.00 N ATOM 1557 CA PRO A 697 167.533 -5.993 9.481 1.00 0.00 C ATOM 1558 C PRO A 697 167.625 -4.861 8.460 1.00 0.00 C ATOM 1559 O PRO A 697 166.950 -4.888 7.431 1.00 0.00 O ATOM 1560 CB PRO A 697 166.176 -5.967 10.182 1.00 0.00 C ATOM 1561 CG PRO A 697 166.395 -5.122 11.389 1.00 0.00 C ATOM 1562 CD PRO A 697 167.816 -5.369 11.821 1.00 0.00 C ATOM 1563 HA PRO A 697 167.723 -6.901 8.909 1.00 0.00 H ATOM 1564 HD3 PRO A 697 168.276 -4.452 12.188 1.00 0.00 H ATOM 1565 HD2 PRO A 697 167.859 -6.132 12.598 1.00 0.00 H ATOM 1566 HG3 PRO A 697 165.703 -5.408 12.182 1.00 0.00 H ATOM 1567 HG2 PRO A 697 166.251 -4.069 11.145 1.00 0.00 H ATOM 1568 HB2 PRO A 697 165.417 -5.527 9.536 1.00 0.00 H ATOM 1569 HB3 PRO A 697 165.870 -6.974 10.467 1.00 0.00 H ATOM 1570 N GLN A 698 168.462 -3.866 8.746 1.00 0.00 N ATOM 1571 CA GLN A 698 168.630 -2.732 7.845 1.00 0.00 C ATOM 1572 C GLN A 698 170.067 -2.220 7.873 1.00 0.00 C ATOM 1573 O GLN A 698 170.754 -2.321 8.890 1.00 0.00 O ATOM 1574 CB GLN A 698 167.668 -1.605 8.226 1.00 0.00 C ATOM 1575 CG GLN A 698 167.611 -0.481 7.204 1.00 0.00 C ATOM 1576 CD GLN A 698 167.133 0.827 7.803 1.00 0.00 C ATOM 1577 OE1 GLN A 698 165.959 1.181 7.694 1.00 0.00 O ATOM 1578 NE2 GLN A 698 168.043 1.554 8.441 1.00 0.00 N ATOM 1579 HA GLN A 698 168.404 -3.069 6.833 1.00 0.00 H ATOM 1580 HB2 GLN A 698 166.668 -2.026 8.331 1.00 0.00 H ATOM 1581 HB3 GLN A 698 167.987 -1.187 9.181 1.00 0.00 H ATOM 1582 HG2 GLN A 698 168.609 -0.333 6.792 1.00 0.00 H ATOM 1583 HG3 GLN A 698 166.928 -0.770 6.405 1.00 0.00 H ATOM 1584 HE22 GLN A 698 169.024 1.216 8.509 1.00 0.00 H ATOM 1585 HE21 GLN A 698 167.774 2.461 8.873 1.00 0.00 H ATOM 1586 H GLN A 698 169.008 -3.898 9.631 1.00 0.00 H ATOM 1587 N VAL A 699 170.516 -1.674 6.748 1.00 0.00 N ATOM 1588 CA VAL A 699 171.872 -1.149 6.639 1.00 0.00 C ATOM 1589 C VAL A 699 171.905 0.126 5.801 1.00 0.00 C ATOM 1590 O VAL A 699 171.078 0.321 4.911 1.00 0.00 O ATOM 1591 CB VAL A 699 172.827 -2.189 6.014 1.00 0.00 C ATOM 1592 CG1 VAL A 699 174.196 -1.580 5.738 1.00 0.00 C ATOM 1593 CG2 VAL A 699 172.953 -3.407 6.917 1.00 0.00 C ATOM 1594 HA VAL A 699 172.206 -0.921 7.651 1.00 0.00 H ATOM 1595 HB VAL A 699 172.404 -2.507 5.061 1.00 0.00 H ATOM 1596 HG11 VAL A 699 174.088 -0.745 5.046 1.00 0.00 H ATOM 1597 HG12 VAL A 699 174.630 -1.225 6.673 1.00 0.00 H ATOM 1598 HG13 VAL A 699 174.847 -2.336 5.298 1.00 0.00 H ATOM 1599 HG21 VAL A 699 173.347 -3.100 7.886 1.00 0.00 H ATOM 1600 HG22 VAL A 699 171.971 -3.862 7.050 1.00 0.00 H ATOM 1601 HG23 VAL A 699 173.630 -4.128 6.459 1.00 0.00 H ATOM 1602 H VAL A 699 169.884 -1.620 5.924 1.00 0.00 H ATOM 1603 N GLU A 700 172.879 0.981 6.089 1.00 0.00 N ATOM 1604 CA GLU A 700 173.045 2.234 5.363 1.00 0.00 C ATOM 1605 C GLU A 700 174.481 2.368 4.871 1.00 0.00 C ATOM 1606 O GLU A 700 175.397 2.595 5.661 1.00 0.00 O ATOM 1607 CB GLU A 700 172.683 3.422 6.258 1.00 0.00 C ATOM 1608 CG GLU A 700 172.842 4.771 5.575 1.00 0.00 C ATOM 1609 CD GLU A 700 173.643 5.755 6.404 1.00 0.00 C ATOM 1610 OE1 GLU A 700 173.748 5.550 7.632 1.00 0.00 O ATOM 1611 OE2 GLU A 700 174.166 6.731 5.826 1.00 0.00 O ATOM 1612 HA GLU A 700 172.375 2.229 4.503 1.00 0.00 H ATOM 1613 HB2 GLU A 700 171.644 3.314 6.570 1.00 0.00 H ATOM 1614 HB3 GLU A 700 173.329 3.402 7.136 1.00 0.00 H ATOM 1615 HG2 GLU A 700 173.350 4.622 4.622 1.00 0.00 H ATOM 1616 HG3 GLU A 700 171.852 5.190 5.396 1.00 0.00 H ATOM 1617 H GLU A 700 173.543 0.750 6.855 1.00 0.00 H ATOM 1618 N ILE A 701 174.676 2.216 3.565 1.00 0.00 N ATOM 1619 CA ILE A 701 176.007 2.310 2.981 1.00 0.00 C ATOM 1620 C ILE A 701 176.112 3.479 2.013 1.00 0.00 C ATOM 1621 O ILE A 701 175.200 3.739 1.228 1.00 0.00 O ATOM 1622 CB ILE A 701 176.404 1.014 2.244 1.00 0.00 C ATOM 1623 CG1 ILE A 701 175.178 0.359 1.597 1.00 0.00 C ATOM 1624 CG2 ILE A 701 177.089 0.054 3.205 1.00 0.00 C ATOM 1625 CD1 ILE A 701 175.469 -0.984 0.960 1.00 0.00 C ATOM 1626 HA ILE A 701 176.693 2.469 3.813 1.00 0.00 H ATOM 1627 HB ILE A 701 177.106 1.266 1.449 1.00 0.00 H ATOM 1628 HG12 ILE A 701 174.417 0.218 2.365 1.00 0.00 H ATOM 1629 HG13 ILE A 701 174.796 1.029 0.827 1.00 0.00 H ATOM 1630 HD11 ILE A 701 176.220 -0.860 0.180 1.00 0.00 H ATOM 1631 HD12 ILE A 701 175.842 -1.672 1.719 1.00 0.00 H ATOM 1632 HD13 ILE A 701 174.554 -1.384 0.524 1.00 0.00 H ATOM 1633 HG21 ILE A 701 177.985 0.525 3.610 1.00 0.00 H ATOM 1634 HG22 ILE A 701 176.407 -0.192 4.019 1.00 0.00 H ATOM 1635 HG23 ILE A 701 177.364 -0.856 2.673 1.00 0.00 H ATOM 1636 H ILE A 701 173.861 2.026 2.947 1.00 0.00 H ATOM 1637 N ILE A 702 177.239 4.177 2.076 1.00 0.00 N ATOM 1638 CA ILE A 702 177.486 5.321 1.208 1.00 0.00 C ATOM 1639 C ILE A 702 178.699 5.065 0.324 1.00 0.00 C ATOM 1640 O ILE A 702 179.633 4.377 0.730 1.00 0.00 O ATOM 1641 CB ILE A 702 177.714 6.610 2.026 1.00 0.00 C ATOM 1642 CG1 ILE A 702 176.780 6.649 3.241 1.00 0.00 C ATOM 1643 CG2 ILE A 702 177.507 7.839 1.155 1.00 0.00 C ATOM 1644 CD1 ILE A 702 175.315 6.488 2.891 1.00 0.00 C ATOM 1645 HA ILE A 702 176.601 5.456 0.586 1.00 0.00 H ATOM 1646 HB ILE A 702 178.744 6.612 2.384 1.00 0.00 H ATOM 1647 HG12 ILE A 702 177.063 5.843 3.918 1.00 0.00 H ATOM 1648 HG13 ILE A 702 176.910 7.607 3.744 1.00 0.00 H ATOM 1649 HD11 ILE A 702 175.012 7.294 2.223 1.00 0.00 H ATOM 1650 HD12 ILE A 702 175.164 5.528 2.397 1.00 0.00 H ATOM 1651 HD13 ILE A 702 174.719 6.526 3.803 1.00 0.00 H ATOM 1652 HG21 ILE A 702 178.213 7.817 0.324 1.00 0.00 H ATOM 1653 HG22 ILE A 702 176.488 7.841 0.768 1.00 0.00 H ATOM 1654 HG23 ILE A 702 177.672 8.737 1.751 1.00 0.00 H ATOM 1655 H ILE A 702 177.967 3.899 2.765 1.00 0.00 H ATOM 1656 N VAL A 703 178.682 5.614 -0.885 1.00 0.00 N ATOM 1657 CA VAL A 703 179.788 5.427 -1.816 1.00 0.00 C ATOM 1658 C VAL A 703 180.234 6.745 -2.436 1.00 0.00 C ATOM 1659 O VAL A 703 179.665 7.801 -2.158 1.00 0.00 O ATOM 1660 CB VAL A 703 179.413 4.448 -2.943 1.00 0.00 C ATOM 1661 CG1 VAL A 703 179.364 3.024 -2.417 1.00 0.00 C ATOM 1662 CG2 VAL A 703 178.084 4.840 -3.571 1.00 0.00 C ATOM 1663 HA VAL A 703 180.612 5.012 -1.235 1.00 0.00 H ATOM 1664 HB VAL A 703 180.181 4.499 -3.715 1.00 0.00 H ATOM 1665 HG11 VAL A 703 180.342 2.751 -2.021 1.00 0.00 H ATOM 1666 HG12 VAL A 703 178.618 2.956 -1.625 1.00 0.00 H ATOM 1667 HG13 VAL A 703 179.097 2.347 -3.229 1.00 0.00 H ATOM 1668 HG21 VAL A 703 177.304 4.820 -2.810 1.00 0.00 H ATOM 1669 HG22 VAL A 703 178.162 5.845 -3.986 1.00 0.00 H ATOM 1670 HG23 VAL A 703 177.837 4.136 -4.365 1.00 0.00 H ATOM 1671 H VAL A 703 177.864 6.188 -1.173 1.00 0.00 H ATOM 1672 N SER A 704 181.258 6.669 -3.280 1.00 0.00 N ATOM 1673 CA SER A 704 181.790 7.851 -3.948 1.00 0.00 C ATOM 1674 C SER A 704 182.184 7.531 -5.386 1.00 0.00 C ATOM 1675 O SER A 704 183.139 6.792 -5.628 1.00 0.00 O ATOM 1676 CB SER A 704 183.000 8.393 -3.184 1.00 0.00 C ATOM 1677 OG SER A 704 182.607 8.979 -1.955 1.00 0.00 O ATOM 1678 HA SER A 704 181.009 8.611 -3.964 1.00 0.00 H ATOM 1679 HB2 SER A 704 183.499 9.146 -3.794 1.00 0.00 H ATOM 1680 HB3 SER A 704 183.691 7.574 -2.983 1.00 0.00 H ATOM 1681 HG SER A 704 183.407 9.320 -1.483 1.00 0.00 H ATOM 1682 H SER A 704 181.691 5.742 -3.469 1.00 0.00 H ATOM 1683 N ARG A 705 181.443 8.090 -6.336 1.00 0.00 N ATOM 1684 CA ARG A 705 181.717 7.862 -7.751 1.00 0.00 C ATOM 1685 C ARG A 705 182.431 9.061 -8.366 1.00 0.00 C ATOM 1686 O ARG A 705 183.601 8.907 -8.775 1.00 0.00 O ATOM 1687 CB ARG A 705 180.414 7.582 -8.505 1.00 0.00 C ATOM 1688 CG ARG A 705 180.230 6.119 -8.878 1.00 0.00 C ATOM 1689 CD ARG A 705 180.577 5.866 -10.337 1.00 0.00 C ATOM 1690 NE ARG A 705 179.383 5.747 -11.170 1.00 0.00 N ATOM 1691 CZ ARG A 705 179.391 5.271 -12.413 1.00 0.00 C ATOM 1692 NH1 ARG A 705 180.527 4.870 -12.971 1.00 0.00 N ATOM 1693 NH2 ARG A 705 178.260 5.196 -13.102 1.00 0.00 N ATOM 1694 HA ARG A 705 182.370 6.993 -7.836 1.00 0.00 H ATOM 1695 OXT ARG A 705 181.814 10.145 -8.435 1.00 0.00 O ATOM 1696 HB2 ARG A 705 179.578 7.885 -7.874 1.00 0.00 H ATOM 1697 HB3 ARG A 705 180.411 8.174 -9.420 1.00 0.00 H ATOM 1698 HG2 ARG A 705 180.878 5.509 -8.249 1.00 0.00 H ATOM 1699 HG3 ARG A 705 179.191 5.838 -8.707 1.00 0.00 H ATOM 1700 HD2 ARG A 705 181.150 4.941 -10.408 1.00 0.00 H ATOM 1701 HD3 ARG A 705 181.182 6.695 -10.704 1.00 0.00 H ATOM 1702 HE ARG A 705 178.473 6.052 -10.768 1.00 0.00 H ATOM 1703 HH12 ARG A 705 180.527 4.499 -13.943 1.00 0.00 H ATOM 1704 HH11 ARG A 705 181.417 4.927 -12.437 1.00 0.00 H ATOM 1705 HH22 ARG A 705 178.266 4.824 -14.073 1.00 0.00 H ATOM 1706 HH21 ARG A 705 177.367 5.509 -12.671 1.00 0.00 H ATOM 1707 H ARG A 705 180.649 8.705 -6.065 1.00 0.00 H TER 1708 ARG A 705 HETATM 1709 N GLU A 1 190.180 -11.690 -4.523 1.00 0.24 N HETATM 1710 CA GLU A 1 190.203 -10.631 -3.480 1.00 0.07 C HETATM 1711 C GLU A 1 188.802 -10.362 -2.937 1.00 0.23 C HETATM 1712 O GLU A 1 187.988 -9.711 -3.591 1.00 -0.39 O HETATM 1713 N GLU A 1 188.529 -10.868 -1.739 1.00 -0.26 N HETATM 1714 CA GLU A 1 187.227 -10.681 -1.109 1.00 0.13 C HETATM 1715 C GLU A 1 187.382 -10.172 0.321 1.00 0.20 C HETATM 1716 O GLU A 1 188.497 -10.019 0.818 1.00 -0.39 O HETATM 1717 N GLU A 1 186.255 -9.909 0.977 1.00 -0.27 N HETATM 1718 CA GLU A 1 186.292 -9.418 2.342 1.00 0.12 C HETATM 1719 C GLU A 1 185.107 -9.887 3.165 1.00 0.20 C HETATM 1720 O GLU A 1 185.270 -10.639 4.125 1.00 -0.39 O HETATM 1721 N GLU A 1 183.912 -9.442 2.789 1.00 -0.26 N HETATM 1722 CA GLU A 1 182.696 -9.818 3.499 1.00 0.13 C HETATM 1723 C GLU A 1 181.558 -10.063 2.522 1.00 0.20 C HETATM 1724 O GLU A 1 181.504 -9.463 1.450 1.00 -0.39 O HETATM 1725 N GLU A 1 180.642 -10.936 2.909 1.00 -0.26 N HETATM 1726 CA GLU A 1 179.494 -11.244 2.075 1.00 0.14 C HETATM 1727 C GLU A 1 178.339 -10.312 2.408 1.00 0.20 C HETATM 1728 O GLU A 1 177.898 -10.239 3.555 1.00 -0.39 O HETATM 1729 N GLU A 1 177.854 -9.599 1.399 1.00 -0.27 N HETATM 1730 CA GLU A 1 176.748 -8.674 1.582 1.00 0.09 C HETATM 1731 C GLU A 1 175.787 -8.753 0.401 1.00 0.06 C HETATM 1732 O GLU A 1 175.216 -7.709 0.031 1.00 -0.57 O HETATM 1733 OXT GLU A 1 175.621 -9.854 -0.156 1.00 -0.57 O HETATM 1734 CB GLU A 1 177.268 -7.254 1.764 1.00 -0.03 C HETATM 1735 H41 GLU A 1 176.419 -6.568 1.901 1.00 0.03 H HETATM 1736 H42 GLU A 1 177.840 -6.956 0.873 1.00 0.03 H HETATM 1737 H43 GLU A 1 177.920 -7.213 2.649 1.00 0.03 H HETATM 1738 H40 GLU A 1 176.202 -8.961 2.492 1.00 0.07 H HETATM 1739 H39 GLU A 1 178.260 -9.701 0.491 1.00 0.19 H HETATM 1740 CB GLU A 1 179.071 -12.705 2.254 1.00 0.00 C HETATM 1741 CG GLU A 1 179.331 -13.546 1.039 1.00 -0.04 C HETATM 1742 CD1 GLU A 1 179.990 -14.742 0.996 1.00 0.02 C HETATM 1743 NE1 GLU A 1 180.033 -15.211 -0.295 1.00 -0.29 N HETATM 1744 CE2 GLU A 1 179.397 -14.316 -1.115 1.00 0.06 C HETATM 1745 CD2 GLU A 1 178.942 -13.254 -0.310 1.00 -0.02 C HETATM 1746 CE3 GLU A 1 178.252 -12.199 -0.916 1.00 -0.07 C HETATM 1747 CZ3 GLU A 1 178.042 -12.236 -2.283 1.00 -0.08 C HETATM 1748 CH2 GLU A 1 178.507 -13.306 -3.057 1.00 -0.08 C HETATM 1749 CZ2 GLU A 1 179.185 -14.351 -2.492 1.00 -0.04 C HETATM 1750 H36 GLU A 1 179.545 -15.177 -3.094 1.00 0.05 H HETATM 1751 H38 GLU A 1 178.326 -13.306 -4.126 1.00 0.05 H HETATM 1752 H37 GLU A 1 177.509 -11.423 -2.763 1.00 0.05 H HETATM 1753 H35 GLU A 1 177.888 -11.367 -0.325 1.00 0.05 H HETATM 1754 H34 GLU A 1 180.472 -16.092 -0.597 1.00 0.22 H HETATM 1755 H33 GLU A 1 180.419 -15.250 1.859 1.00 0.08 H HETATM 1756 H31 GLU A 1 177.994 -12.733 2.475 1.00 0.04 H HETATM 1757 H32 GLU A 1 179.630 -13.130 3.100 1.00 0.04 H HETATM 1758 H30 GLU A 1 179.776 -11.090 1.023 1.00 0.08 H HETATM 1759 H29 GLU A 1 180.742 -11.393 3.793 1.00 0.19 H HETATM 1760 CB GLU A 1 182.244 -8.736 4.511 1.00 -0.00 C HETATM 1761 CG1 GLU A 1 183.127 -7.489 4.415 1.00 -0.05 C HETATM 1762 CD1 GLU A 1 184.484 -7.658 5.052 1.00 -0.06 C HETATM 1763 H26 GLU A 1 185.058 -6.726 4.944 1.00 0.02 H HETATM 1764 H27 GLU A 1 185.022 -8.480 4.556 1.00 0.02 H HETATM 1765 H28 GLU A 1 184.361 -7.891 6.120 1.00 0.02 H HETATM 1766 H21 GLU A 1 182.609 -6.657 4.915 1.00 0.03 H HETATM 1767 H22 GLU A 1 183.270 -7.245 3.352 1.00 0.03 H HETATM 1768 CG2 GLU A 1 182.255 -9.294 5.929 1.00 -0.06 C HETATM 1769 H23 GLU A 1 181.616 -10.188 5.976 1.00 0.02 H HETATM 1770 H24 GLU A 1 181.873 -8.533 6.625 1.00 0.02 H HETATM 1771 H25 GLU A 1 183.284 -9.564 6.209 1.00 0.02 H HETATM 1772 H20 GLU A 1 181.213 -8.445 4.264 1.00 0.03 H HETATM 1773 H19 GLU A 1 182.898 -10.748 4.050 1.00 0.08 H HETATM 1774 H18 GLU A 1 183.846 -8.833 1.998 1.00 0.19 H HETATM 1775 H16 GLU A 1 186.292 -8.318 2.321 1.00 0.08 H HETATM 1776 H17 GLU A 1 187.216 -9.776 2.820 1.00 0.08 H HETATM 1777 H15 GLU A 1 185.374 -10.051 0.525 1.00 0.19 H HETATM 1778 CB GLU A 1 186.441 -11.994 -1.112 1.00 -0.00 C HETATM 1779 CG GLU A 1 187.186 -13.151 -0.467 1.00 0.00 C HETATM 1780 CD GLU A 1 187.564 -14.231 -1.461 1.00 0.04 C HETATM 1781 OE1 GLU A 1 188.472 -13.990 -2.284 1.00 -0.57 O HETATM 1782 OE2 GLU A 1 186.951 -15.319 -1.417 1.00 -0.57 O HETATM 1783 H13 GLU A 1 186.543 -13.595 0.307 1.00 0.04 H HETATM 1784 H14 GLU A 1 188.105 -12.763 -0.003 1.00 0.04 H HETATM 1785 H11 GLU A 1 186.217 -12.263 -2.155 1.00 0.03 H HETATM 1786 H12 GLU A 1 185.500 -11.837 -0.564 1.00 0.03 H HETATM 1787 H10 GLU A 1 186.665 -9.933 -1.687 1.00 0.08 H HETATM 1788 H9 GLU A 1 189.233 -11.390 -1.258 1.00 0.19 H HETATM 1789 CB GLU A 1 190.787 -9.356 -4.094 1.00 0.02 C HETATM 1790 CG GLU A 1 192.205 -9.055 -3.636 1.00 0.01 C HETATM 1791 CD GLU A 1 193.243 -9.393 -4.688 1.00 0.04 C HETATM 1792 OE1 GLU A 1 192.977 -10.288 -5.518 1.00 -0.57 O HETATM 1793 OE2 GLU A 1 194.322 -8.764 -4.682 1.00 -0.57 O HETATM 1794 H7 GLU A 1 192.416 -9.645 -2.732 1.00 0.04 H HETATM 1795 H8 GLU A 1 192.279 -7.983 -3.400 1.00 0.04 H HETATM 1796 H5 GLU A 1 190.144 -8.509 -3.814 1.00 0.04 H HETATM 1797 H6 GLU A 1 190.791 -9.467 -5.188 1.00 0.04 H HETATM 1798 H4 GLU A 1 190.845 -10.960 -2.650 1.00 0.11 H HETATM 1799 H1 GLU A 1 191.116 -11.847 -4.863 1.00 0.20 H HETATM 1800 H2 GLU A 1 189.590 -11.397 -5.286 1.00 0.20 H HETATM 1801 H3 GLU A 1 189.819 -12.544 -4.127 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 1709 1710 1799 1800 1801 CONECT 1710 1709 1711 1789 1798 CONECT 1711 1710 1712 1713 CONECT 1712 1711 CONECT 1713 1711 1714 1788 CONECT 1714 1713 1715 1778 1787 CONECT 1715 1714 1716 1717 CONECT 1716 1715 CONECT 1717 1715 1718 1777 CONECT 1718 1717 1719 1775 1776 CONECT 1719 1718 1720 1721 CONECT 1720 1719 CONECT 1721 1719 1722 1774 CONECT 1722 1721 1723 1760 1773 CONECT 1723 1722 1724 1725 CONECT 1724 1723 CONECT 1725 1723 1726 1759 CONECT 1726 1725 1727 1740 1758 CONECT 1727 1726 1728 1729 CONECT 1728 1727 CONECT 1729 1727 1730 1739 CONECT 1730 1729 1731 1734 1738 CONECT 1731 1730 1732 1733 CONECT 1732 1731 CONECT 1733 1731 CONECT 1734 1730 1735 1736 1737 CONECT 1735 1734 CONECT 1736 1734 CONECT 1737 1734 CONECT 1738 1730 CONECT 1739 1729 CONECT 1740 1726 1741 1756 1757 CONECT 1741 1740 1742 1745 CONECT 1742 1741 1743 1755 CONECT 1743 1742 1744 1754 CONECT 1744 1743 1745 1749 CONECT 1745 1741 1744 1746 CONECT 1746 1745 1747 1753 CONECT 1747 1746 1748 1752 CONECT 1748 1747 1749 1751 CONECT 1749 1744 1748 1750 CONECT 1750 1749 CONECT 1751 1748 CONECT 1752 1747 CONECT 1753 1746 CONECT 1754 1743 CONECT 1755 1742 CONECT 1756 1740 CONECT 1757 1740 CONECT 1758 1726 CONECT 1759 1725 CONECT 1760 1722 1761 1768 1772 CONECT 1761 1760 1762 1766 1767 CONECT 1762 1761 1763 1764 1765 CONECT 1763 1762 CONECT 1764 1762 CONECT 1765 1762 CONECT 1766 1761 CONECT 1767 1761 CONECT 1768 1760 1769 1770 1771 CONECT 1769 1768 CONECT 1770 1768 CONECT 1771 1768 CONECT 1772 1760 CONECT 1773 1722 CONECT 1774 1721 CONECT 1775 1718 CONECT 1776 1718 CONECT 1777 1717 CONECT 1778 1714 1779 1785 1786 CONECT 1779 1778 1780 1783 1784 CONECT 1780 1779 1781 1782 CONECT 1781 1780 CONECT 1782 1780 CONECT 1783 1779 CONECT 1784 1779 CONECT 1785 1778 CONECT 1786 1778 CONECT 1787 1714 CONECT 1788 1713 CONECT 1789 1710 1790 1796 1797 CONECT 1790 1789 1791 1794 1795 CONECT 1791 1790 1792 1793 CONECT 1792 1791 CONECT 1793 1791 CONECT 1794 1790 CONECT 1795 1790 CONECT 1796 1789 CONECT 1797 1789 CONECT 1798 1710 CONECT 1799 1709 CONECT 1800 1709 CONECT 1801 1709 MASTER 0 0 0 0 0 0 0 0 1800 1 97 9 END
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4j8g
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4jjm
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4pra
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4prb
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4prd
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4prn
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4prp
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4tk3
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4tk4
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4tmp
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4u68
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4yje
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4yk6
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4yv9
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4yy6
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4yyi
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4yym
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4yyn
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5a0e
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5agu
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5agv
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5ah2
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5awt
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5awu
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5b6c
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5c6v
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5c7e
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5csz
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5dah
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5ewz
RCSB PDB
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5ez0
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11-mer
5jin
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PDBbind
11-mer
5jiy
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5jm4
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PDBbind
11-mer
5kez
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11-mer
5l3f
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PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
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PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
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Entry Information
PDB ID
1zub
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
RIM1伪 PDZ Domain
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=0.27uM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
(2005) J.Mol.Biol. Vol. 352: pp. 455-466
Ligand Properties
Formula
C
3
2
H
4
6
N
7
O
1
1
Molecular Weight
704.748
Exact Mass
704.326
No. of atoms
96
No. of bonds
97
Polar Surface Area
300.83
LOGP Value
1.12 (
Computed with XLOGP3
)
0.21 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 23
No. of Nitrogen and Oxygen Atoms: 18
No. of Rings: 2
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)[NH3+])CCC(=O)O)C
InChI String
InChI=1S/C32H45N7O11/c1-4-16(2)27(39-24(40)15-35-29(46)22(10-12-26(43)44)37-28(45)20(33)9-11-25(41)42)31(48)38-23(30(47)36-17(3)32(49)50)13-18-14-34-21-8-6-5-7-19(18)21/h5-8,14,16-17,20,22-23,27,34H,4,9-13,15,33H2,1-3H3,(H,35,46)(H,36,47)(H,37,45)(H,38,48)(H,39,40)(H,41,42)(H,43,44)(H,49,50)/p+1/t16-,17-,20-,22-,23-,27-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q811U3
Q9JIR4
Entrez Gene ID
NCBI Entrez Gene ID:
266806
84556
ASD
Information of known allosteric effects of PDB entries
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