Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8q_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE1 no hydrogen 3.250 N/A LEU 6.A N GLU 103.A OE2 no hydrogen 3.282 N/A ARG 8.A N VAL 4.A O no hydrogen 2.784 N/A LYS 9.A N ALA 5.A O no hydrogen 2.752 N/A GLU 13.A N TYR 10.A O no hydrogen 3.224 N/A VAL 14.A N TYR 10.A O no hydrogen 2.536 N/A ARG 15.A N TYR 10.A O no hydrogen 3.056 N/A GLU 17.A N VAL 14.A O no hydrogen 3.165 N/A LEU 18.A N VAL 14.A O no hydrogen 3.058 N/A ILE 19.A N ARG 15.A O no hydrogen 2.920 N/A ARG 21.A N GLU 17.A O no hydrogen 2.725 N/A GLY 23.A N ILE 19.A O no hydrogen 3.173 N/A GLU 29.A N ASN 26.A O no hydrogen 3.204 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.310 N/A GLU 34.A N VAL 159.A O no hydrogen 3.236 N/A LYS 35.A N VAL 159.A O no hydrogen 2.874 N/A VAL 36.A N LEU 93.A O no hydrogen 2.918 N/A VAL 37.A N ALA 157.A O no hydrogen 2.986 N/A ILE 38.A N VAL 91.A O no hydrogen 3.230 N/A ASN 39.A N ASP 155.A O no hydrogen 2.769 N/A GLN 40.A N LEU 89.A O no hydrogen 2.765 N/A GLN 40.A NE2 ARG 152.A O no hydrogen 3.667 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.251 N/A LEU 42.A N GLN 40.A O no hydrogen 2.833 N/A GLY 43.A N GLY 41.A O no hydrogen 2.812 N/A LYS 46.A N GLU 44.A O no hydrogen 2.680 N/A ARG 50.A NE ALA 49.A O no hydrogen 3.460 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.728 N/A ALA 56.A N GLU 53.A O no hydrogen 2.611 N/A GLN 57.A N GLU 53.A O no hydrogen 2.878 N/A LEU 59.A N ALA 55.A O no hydrogen 3.250 N/A ALA 60.A N ALA 56.A O no hydrogen 2.656 N/A LEU 61.A N GLN 57.A O no hydrogen 3.323 N/A THR 63.A N LEU 59.A O no hydrogen 3.349 N/A GLY 64.A N ALA 60.A O no hydrogen 2.745 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.749 N/A ALA 68.A N ARG 90.A O no hydrogen 2.647 N/A THR 70.A N GLY 88.A O no hydrogen 2.431 N/A ARG 71.A NE MET 85.A O no hydrogen 2.920 N/A ARG 71.A NH2 MET 85.A O no hydrogen 3.092 N/A ILE 76.A N LEU 81.A O no hydrogen 3.356 N/A PHE 79.A N ILE 76.A O no hydrogen 3.319 N/A LYS 83.A N SER 75.A OG no hydrogen 2.695 N/A ARG 90.A N ALA 68.A O no hydrogen 3.310 N/A VAL 91.A N ILE 38.A O no hydrogen 3.081 N/A LEU 93.A N VAL 36.A O no hydrogen 2.849 N/A ILE 100.A N ASP 96.A O no hydrogen 2.514 N/A PHE 101.A N ARG 97.A O no hydrogen 3.197 N/A LEU 102.A N MET 98.A O no hydrogen 3.245 N/A GLU 103.A N TRP 99.A O no hydrogen 2.545 N/A LYS 104.A NZ ILE 100.A O no hydrogen 3.450 N/A LEU 105.A N PHE 101.A O no hydrogen 3.175 N/A LEU 105.A N LEU 102.A O no hydrogen 3.197 N/A LEU 106.A N LEU 102.A O no hydrogen 3.354 N/A ASN 107.A N LYS 104.A O no hydrogen 3.305 N/A VAL 108.A N LYS 104.A O no hydrogen 2.670 N/A ALA 109.A N LYS 104.A O no hydrogen 3.213 N/A ASN 120.A ND2 ASN 122.A O no hydrogen 2.910 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 3.452 N/A SER 123.A OG ASN 131.A O no hydrogen 3.018 N/A TYR 130.A N VAL 158.A O no hydrogen 3.057 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.732 N/A LEU 134.A N MET 154.A O no hydrogen 2.910 N/A PHE 140.A N GLN 137.A O no hydrogen 2.901 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 3.253 N/A MET 154.A N LEU 134.A O no hydrogen 3.122 N/A ASP 155.A N ASN 39.A O no hydrogen 2.706 N/A ILE 156.A N LEU 132.A O no hydrogen 3.016 N/A ALA 157.A N VAL 37.A O no hydrogen 2.864 N/A VAL 158.A N TYR 130.A O no hydrogen 3.085 N/A VAL 159.A N LYS 35.A O no hydrogen 2.632 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.452 N/A THR 160.A OG1 ASN 129.A OD1 no hydrogen 3.365 N/A THR 161.A OG1 ARG 32.A O no hydrogen 2.903 N/A ALA 162.A N THR 160.A OG1 no hydrogen 2.756 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 2.817 N/A ALA 168.A N THR 164.A O no hydrogen 3.220 N/A ARG 169.A N ASP 165.A O no hydrogen 2.791 N/A ALA 170.A N GLU 166.A O no hydrogen 2.503 N/A LEU 171.A N GLU 167.A O no hydrogen 2.552 N/A LEU 172.A N ALA 168.A O no hydrogen 2.761 N/A GLU 173.A N ARG 169.A O no hydrogen 2.540 N/A LEU 174.A N ALA 170.A O no hydrogen 2.846 N/A LEU 175.A N GLU 173.A O no hydrogen 2.403 N/A GLY 176.A N LEU 172.A O no hydrogen 3.157 N/A GLY 176.A N GLU 173.A O no hydrogen 2.946 N/A