Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6f_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE1 no hydrogen 2.536 N/A LYS 7.A NZ LEU 2.A O no hydrogen 3.321 N/A LYS 7.A NZ ASP 96.A OD2 no hydrogen 3.406 N/A ARG 8.A N VAL 4.A O no hydrogen 3.341 N/A LYS 9.A N ALA 5.A O no hydrogen 2.784 N/A LYS 9.A NZ LEU 175.A O no hydrogen 3.532 N/A TYR 10.A N LYS 7.A O no hydrogen 3.052 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.685 N/A TYR 11.A N LYS 7.A O no hydrogen 3.469 N/A GLU 12.A N ARG 8.A O no hydrogen 3.280 N/A ARG 15.A N TYR 10.A O no hydrogen 2.991 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.801 N/A GLU 17.A N GLU 13.A O no hydrogen 3.192 N/A LEU 18.A N VAL 14.A O no hydrogen 3.266 N/A LEU 18.A N ARG 15.A O no hydrogen 3.223 N/A ARG 20.A N PRO 16.A O no hydrogen 3.044 N/A ARG 21.A N GLU 17.A O no hydrogen 3.104 N/A ARG 21.A NH1 GLU 17.A OE1 no hydrogen 2.732 N/A PHE 22.A N LEU 18.A O no hydrogen 2.549 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.649 N/A GLN 25.A NE2 GLU 29.A OE2 no hydrogen 3.342 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.845 N/A VAL 30.A N VAL 27.A O no hydrogen 3.360 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.038 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.808 N/A VAL 36.A N LEU 93.A O no hydrogen 3.130 N/A VAL 37.A N ALA 157.A O no hydrogen 2.734 N/A ILE 38.A N VAL 91.A O no hydrogen 3.111 N/A ASN 39.A N ASP 155.A O no hydrogen 2.639 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 2.903 N/A GLN 40.A N LEU 89.A O no hydrogen 2.489 N/A GLN 40.A NE2 ALA 55.A O no hydrogen 3.288 N/A ALA 45.A N LEU 42.A O no hydrogen 3.076 N/A LYS 46.A N GLY 43.A O no hydrogen 2.579 N/A ASP 48.A N ALA 45.A O no hydrogen 2.924 N/A GLU 53.A N ALA 49.A O no hydrogen 2.614 N/A LYS 54.A N ARG 50.A O no hydrogen 3.196 N/A LYS 54.A NZ MET 147.A O no hydrogen 3.490 N/A ALA 56.A N GLU 53.A O no hydrogen 3.142 N/A GLN 57.A N GLU 53.A O no hydrogen 3.374 N/A GLN 57.A N LYS 54.A O no hydrogen 3.163 N/A GLN 57.A NE2 LYS 54.A O no hydrogen 3.567 N/A GLU 58.A N LYS 54.A O no hydrogen 2.925 N/A LEU 59.A N ALA 55.A O no hydrogen 3.195 N/A ALA 60.A N ALA 56.A O no hydrogen 3.056 N/A LEU 61.A N GLU 58.A O no hydrogen 3.252 N/A ILE 62.A N LEU 59.A O no hydrogen 2.810 N/A THR 63.A N LEU 59.A O no hydrogen 2.952 N/A GLY 64.A N ALA 60.A O no hydrogen 3.236 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.477 N/A ALA 68.A N ARG 90.A O no hydrogen 3.227 N/A THR 70.A N GLY 88.A O no hydrogen 2.945 N/A THR 70.A OG1 ILE 87.A O no hydrogen 3.204 N/A THR 70.A OG1 GLY 88.A O no hydrogen 3.113 N/A SER 75.A OG LEU 81.A O no hydrogen 2.526 N/A LYS 80.A N SER 77.A O no hydrogen 3.342 N/A LYS 83.A NZ LYS 73.A O no hydrogen 2.673 N/A ILE 87.A N THR 70.A O no hydrogen 3.409 N/A LEU 89.A N GLN 40.A O no hydrogen 2.884 N/A ARG 90.A N ALA 68.A O no hydrogen 2.760 N/A ARG 90.A NE ARG 90.A O no hydrogen 2.694 N/A ARG 90.A NH2 ARG 90.A O no hydrogen 3.533 N/A VAL 91.A N ILE 38.A O no hydrogen 2.906 N/A LEU 93.A N VAL 36.A O no hydrogen 3.345 N/A ARG 97.A NH1 GLN 65.A OE1 no hydrogen 2.973 N/A ILE 100.A N ASP 96.A O no hydrogen 2.662 N/A PHE 101.A N ARG 97.A O no hydrogen 3.377 N/A LEU 102.A N MET 98.A O no hydrogen 2.919 N/A GLU 103.A N TRP 99.A O no hydrogen 2.781 N/A LYS 104.A N ILE 100.A O no hydrogen 2.916 N/A LYS 104.A NZ GLU 142.A OE1 no hydrogen 2.441 N/A LEU 105.A N PHE 101.A O no hydrogen 2.622 N/A LEU 106.A N LEU 102.A O no hydrogen 2.745 N/A ASN 107.A N GLU 103.A O no hydrogen 2.769 N/A ALA 109.A N LYS 104.A O no hydrogen 2.848 N/A ALA 109.A N LEU 105.A O no hydrogen 3.071 N/A LEU 110.A N LEU 105.A O no hydrogen 2.940 N/A ILE 113.A N LEU 110.A O no hydrogen 3.071 N/A ARG 114.A NE GLU 136.A OE1 no hydrogen 2.792 N/A ARG 114.A NE GLU 136.A OE2 no hydrogen 2.957 N/A PHE 116.A N ARG 114.A O no hydrogen 2.660 N/A LEU 119.A N PRO 178.A O no hydrogen 2.948 N/A SER 123.A OG ASN 120.A O no hydrogen 3.417 N/A PHE 124.A N ASN 122.A O no hydrogen 2.623 N/A ASP 125.A N ASN 129.A O no hydrogen 3.302 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.406 N/A TYR 130.A N VAL 158.A O no hydrogen 2.905 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.720 N/A LEU 132.A N ILE 156.A O no hydrogen 3.043 N/A LEU 134.A N MET 154.A O no hydrogen 2.847 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.586 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 2.897 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 3.377 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.705 N/A PHE 140.A N GLN 137.A O no hydrogen 3.276 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 3.208 N/A ILE 143.A N PHE 140.A O no hydrogen 3.377 N/A THR 144.A OG1 ASP 146.A OD1 no hydrogen 2.930 N/A ASP 146.A N THR 144.A O no hydrogen 2.791 N/A VAL 148.A N TYR 145.A O no hydrogen 2.638 N/A ARG 152.A N ALA 150.A O no hydrogen 2.785 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 2.692 N/A ASP 155.A N ASN 39.A O no hydrogen 2.614 N/A ILE 156.A N LEU 132.A O no hydrogen 2.927 N/A ALA 157.A N VAL 37.A O no hydrogen 2.834 N/A VAL 158.A N TYR 130.A O no hydrogen 2.834 N/A VAL 159.A N LYS 35.A O no hydrogen 2.761 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.622 N/A THR 161.A N ARG 32.A O no hydrogen 3.363 N/A THR 161.A OG1 ARG 32.A O no hydrogen 3.327 N/A THR 164.A OG1 GLU 167.A OE1 no hydrogen 3.162 N/A GLU 166.A N THR 164.A OG1 no hydrogen 3.212 N/A GLU 167.A N THR 164.A OG1 no hydrogen 2.960 N/A ALA 168.A N THR 164.A O no hydrogen 3.248 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 3.440 N/A ALA 170.A N GLU 166.A O no hydrogen 3.456 N/A LEU 171.A N GLU 167.A O no hydrogen 3.310 N/A LEU 172.A N ALA 168.A O no hydrogen 3.090 N/A GLU 173.A N ARG 169.A O no hydrogen 2.728 N/A LEU 174.A N ALA 170.A O no hydrogen 2.857 N/A LEU 175.A N LEU 171.A O no hydrogen 2.848 N/A GLY 176.A N LEU 172.A O no hydrogen 3.382 N/A PHE 177.A N LEU 172.A O no hydrogen 2.722 N/A ARG 180.A N LEU 119.A O no hydrogen 3.401 N/A