Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5l_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 103.A OE2 no hydrogen 3.270 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.541 N/A ARG 8.A N VAL 4.A O no hydrogen 3.390 N/A LYS 9.A N ALA 5.A O no hydrogen 2.788 N/A TYR 10.A N LYS 7.A O no hydrogen 3.159 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.968 N/A TYR 11.A N LYS 7.A O no hydrogen 3.370 N/A GLU 12.A N ARG 8.A O no hydrogen 3.011 N/A ARG 15.A N TYR 10.A O no hydrogen 2.702 N/A GLU 17.A N GLU 13.A O no hydrogen 3.199 N/A LEU 18.A N VAL 14.A O no hydrogen 2.734 N/A ILE 19.A N ARG 15.A O no hydrogen 2.820 N/A ARG 21.A N GLU 17.A O no hydrogen 2.441 N/A PHE 22.A N LEU 18.A O no hydrogen 3.098 N/A GLY 23.A N ILE 19.A O no hydrogen 3.259 N/A TYR 24.A N ILE 19.A O no hydrogen 3.120 N/A TRP 28.A N ASN 26.A O no hydrogen 2.443 N/A GLU 29.A N ASN 26.A O no hydrogen 2.941 N/A GLU 34.A N VAL 159.A O no hydrogen 3.007 N/A LYS 35.A N VAL 159.A O no hydrogen 3.384 N/A VAL 36.A N LEU 93.A O no hydrogen 3.048 N/A VAL 37.A N ALA 157.A O no hydrogen 2.648 N/A ASN 39.A N ASP 155.A O no hydrogen 3.364 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.244 N/A GLN 40.A NE2 ARG 152.A O no hydrogen 3.473 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.013 N/A GLY 41.A N LEU 89.A O no hydrogen 3.081 N/A LEU 42.A N GLN 40.A O no hydrogen 2.494 N/A ALA 56.A N GLU 53.A O no hydrogen 2.629 N/A GLN 57.A N GLU 53.A O no hydrogen 3.264 N/A GLU 58.A N LYS 54.A O no hydrogen 2.776 N/A ALA 60.A N ALA 56.A O no hydrogen 2.718 N/A LEU 61.A N GLN 57.A O no hydrogen 3.242 N/A ILE 62.A N LEU 59.A O no hydrogen 2.840 N/A THR 63.A N LEU 59.A O no hydrogen 3.080 N/A GLY 64.A N ALA 60.A O no hydrogen 2.854 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.058 N/A ALA 68.A N ARG 90.A O no hydrogen 2.498 N/A THR 70.A N GLY 88.A O no hydrogen 2.948 N/A ILE 76.A N LEU 81.A O no hydrogen 3.363 N/A LYS 83.A N SER 75.A OG no hydrogen 2.502 N/A ARG 90.A N ALA 68.A O no hydrogen 3.279 N/A VAL 91.A N ILE 38.A O no hydrogen 3.283 N/A LEU 93.A N VAL 36.A O no hydrogen 3.014 N/A ILE 100.A N ASP 96.A O no hydrogen 2.788 N/A PHE 101.A N ARG 97.A O no hydrogen 3.028 N/A LEU 102.A N MET 98.A O no hydrogen 2.962 N/A GLU 103.A N TRP 99.A O no hydrogen 2.446 N/A LYS 104.A N ILE 100.A O no hydrogen 3.156 N/A LYS 104.A NZ ILE 100.A O no hydrogen 3.279 N/A LEU 105.A N PHE 101.A O no hydrogen 2.991 N/A VAL 108.A N LYS 104.A O no hydrogen 2.682 N/A LEU 110.A N VAL 108.A O no hydrogen 2.387 N/A ARG 114.A N GLU 136.A OE2 no hydrogen 3.170 N/A LEU 119.A N PRO 178.A O no hydrogen 3.185 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 2.642 N/A ASN 120.A ND2 SER 123.A OG no hydrogen 2.761 N/A GLY 126.A N ASP 165.A OD2 no hydrogen 2.820 N/A ARG 127.A N ASP 125.A O no hydrogen 2.382 N/A TYR 130.A N VAL 158.A O no hydrogen 2.900 N/A TYR 130.A OH ASN 120.A O no hydrogen 3.017 N/A ASN 131.A N SER 123.A O no hydrogen 3.209 N/A LEU 132.A N ILE 156.A O no hydrogen 2.905 N/A LEU 134.A N MET 154.A O no hydrogen 3.353 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.566 N/A PHE 140.A N GLN 137.A O no hydrogen 3.187 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.662 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.340 N/A ARG 152.A NH1 ALA 150.A O no hydrogen 2.529 N/A MET 154.A N LEU 134.A O no hydrogen 3.202 N/A ASP 155.A N ASN 39.A O no hydrogen 2.649 N/A ALA 157.A N VAL 37.A O no hydrogen 2.882 N/A VAL 158.A N TYR 130.A O no hydrogen 2.839 N/A VAL 159.A N LYS 35.A O no hydrogen 2.715 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.679 N/A THR 161.A N ARG 32.A O no hydrogen 2.895 N/A THR 161.A OG1 ARG 32.A O no hydrogen 2.452 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 2.962 N/A ALA 168.A N THR 164.A O no hydrogen 3.125 N/A ARG 169.A N ASP 165.A O no hydrogen 2.635 N/A ALA 170.A N GLU 166.A O no hydrogen 2.948 N/A LEU 171.A N GLU 167.A O no hydrogen 2.799 N/A LEU 172.A N ALA 168.A O no hydrogen 3.282 N/A GLU 173.A N ARG 169.A O no hydrogen 2.486 N/A LEU 174.A N ALA 170.A O no hydrogen 2.735 N/A LEU 175.A N LEU 172.A O no hydrogen 2.899 N/A GLY 176.A N LEU 172.A O no hydrogen 3.285 N/A ARG 180.A N LEU 119.A O no hydrogen 2.587 N/A ARG 180.A NE GLY 118.A O no hydrogen 3.364 N/A