Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hiv_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG MET 1.A O no hydrogen 2.763 N/A GLU 5.A N ARG 2.A O no hydrogen 3.173 N/A ALA 7.A N PHE 23.A O no hydrogen 3.399 N/A PHE 8.A N GLY 187.A O no hydrogen 3.027 N/A MET 9.A N ILE 21.A O no hydrogen 2.914 N/A ASP 10.A N ASP 185.A O no hydrogen 3.027 N/A ILE 11.A N ARG 19.A O no hydrogen 2.872 N/A ALA 12.A N SER 182.A O no hydrogen 2.902 N/A GLY 14.A N LYS 180.A O no hydrogen 2.904 N/A LYS 16.A N ILE 13.A O no hydrogen 3.228 N/A LYS 16.A NZ GLU 165.A OE2 no hydrogen 3.531 N/A ARG 19.A N ILE 11.A O no hydrogen 2.910 N/A ARG 20.A NE ASP 10.A OD1 no hydrogen 3.550 N/A ILE 21.A N MET 9.A O no hydrogen 2.882 N/A VAL 22.A N ASP 158.A O no hydrogen 2.902 N/A PHE 23.A N ALA 7.A O no hydrogen 2.883 N/A LYS 24.A N GLN 155.A O no hydrogen 2.860 N/A LEU 25.A N GLU 5.A O no hydrogen 2.857 N/A PHE 26.A N PHE 153.A O no hydrogen 3.132 N/A CYS 30.A N PHE 26.A O no hydrogen 3.507 N/A CYS 30.A SG PHE 26.A O no hydrogen 3.638 N/A CYS 30.A SG CYS 152.A O no hydrogen 3.634 N/A SER 32.A N GLU 109.A OE2 no hydrogen 3.125 N/A SER 32.A OG GLU 109.A OE1 no hydrogen 2.896 N/A SER 32.A OG GLU 109.A OE2 no hydrogen 3.113 N/A VAL 34.A N CYS 30.A O no hydrogen 3.415 N/A LYS 35.A N PRO 31.A O no hydrogen 2.921 N/A ASN 36.A N SER 32.A O no hydrogen 2.916 N/A PHE 37.A N ALA 33.A O no hydrogen 2.936 N/A ILE 38.A N VAL 34.A O no hydrogen 2.919 N/A GLU 39.A N LYS 35.A O no hydrogen 3.335 N/A LEU 40.A N ASN 36.A O no hydrogen 2.963 N/A CYS 41.A N PHE 37.A O no hydrogen 2.955 N/A CYS 41.A N ILE 38.A O no hydrogen 3.004 N/A CYS 41.A SG PHE 37.A O no hydrogen 3.329 N/A SER 42.A N ILE 38.A O no hydrogen 2.902 N/A SER 42.A OG ILE 38.A O no hydrogen 3.248 N/A GLY 43.A N GLU 39.A O no hydrogen 2.897 N/A ASN 54.A N TYR 50.A O no hydrogen 2.838 N/A ARG 55.A N GLU 51.A O no hydrogen 2.959 N/A ASP 56.A N SER 52.A O no hydrogen 2.897 N/A LYS 57.A N GLY 53.A O no hydrogen 2.933 N/A ALA 63.A N SER 60.A O no hydrogen 2.878 N/A GLN 66.A NE2 LEU 64.A O no hydrogen 3.319 N/A THR 68.A OG1 GLN 66.A O no hydrogen 3.368 N/A TYR 69.A N LEU 40.A O no hydrogen 3.104 N/A TYR 69.A OH SER 133.A O no hydrogen 2.541 N/A LYS 70.A NZ ASP 185.A OD1 no hydrogen 3.496 N/A ASN 71.A N ILE 183.A O no hydrogen 3.057 N/A SER 72.A OG TYR 69.A O no hydrogen 2.838 N/A THR 73.A OG1 GLY 91.A O no hydrogen 3.250 N/A PHE 74.A N VAL 181.A O no hydrogen 2.916 N/A ARG 76.A N GLN 84.A O no hydrogen 2.995 N/A ARG 76.A NE GLU 78.A OE1 no hydrogen 3.553 N/A ARG 76.A NH1 GLN 84.A OE1 no hydrogen 2.645 N/A GLU 78.A N LEU 82.A O no hydrogen 2.987 N/A GLY 80.A N GLU 167.A OE2 no hydrogen 2.692 N/A TYR 81.A N GLU 78.A O no hydrogen 3.283 N/A ILE 83.A N ILE 137.A O no hydrogen 2.966 N/A GLN 84.A N ARG 76.A O no hydrogen 2.833 N/A GLN 84.A NE2 GLN 134.A OE1 no hydrogen 3.051 N/A GLY 85.A N PHE 135.A O no hydrogen 2.962 N/A GLY 86.A N THR 73.A O no hydrogen 3.156 N/A GLY 93.A N ASP 87.A OD2 no hydrogen 2.853 N/A SER 98.A N GLY 101.A O no hydrogen 3.083 N/A SER 98.A OG GLY 101.A O no hydrogen 2.879 N/A ILE 99.A N ASN 36.A OD1 no hydrogen 3.250 N/A PHE 104.A N HIS 131.A O no hydrogen 3.186 N/A GLU 109.A N ALA 106.A O no hydrogen 2.932 N/A VAL 110.A N ALA 106.A O no hydrogen 3.253 N/A ARG 111.A N PRO 107.A O no hydrogen 3.334 N/A SER 113.A N VAL 110.A O no hydrogen 3.337 N/A SER 113.A OG VAL 110.A O no hydrogen 3.482 N/A SER 113.A OG ASN 147.A O no hydrogen 2.328 N/A SER 113.A OG CYS 150.A O no hydrogen 2.940 N/A PHE 115.A N ASN 147.A OD1 no hydrogen 3.338 N/A LYS 117.A NZ PRO 118.A O no hydrogen 3.375 N/A LYS 117.A NZ GLN 155.A OE1 no hydrogen 3.050 N/A GLY 119.A N LEU 138.A O no hydrogen 2.647 N/A VAL 121.A N GLY 154.A O no hydrogen 2.620 N/A GLY 122.A N PHE 136.A O no hydrogen 2.969 N/A THR 123.A N ILE 151.A O no hydrogen 3.251 N/A THR 123.A OG1 HIS 131.A ND1 no hydrogen 2.897 N/A ALA 124.A N GLN 134.A O no hydrogen 3.017 N/A SER 125.A OG THR 123.A O no hydrogen 3.522 N/A SER 125.A OG SER 127.A O no hydrogen 3.437 N/A ALA 130.A N SER 127.A O no hydrogen 3.220 N/A HIS 131.A N PHE 104.A O no hydrogen 3.145 N/A SER 133.A OG GLY 86.A O no hydrogen 2.968 N/A SER 133.A OG LEU 97.A O no hydrogen 3.183 N/A GLN 134.A NE2 GLY 93.A O no hydrogen 3.068 N/A PHE 135.A N GLY 85.A O no hydrogen 2.920 N/A PHE 136.A N GLY 122.A O no hydrogen 2.865 N/A ILE 137.A N ILE 83.A O no hydrogen 2.877 N/A LEU 138.A N LEU 120.A O no hydrogen 2.893 N/A THR 139.A N TYR 81.A O no hydrogen 2.742 N/A ALA 140.A N TYR 81.A O no hydrogen 2.946 N/A ASN 144.A ND2 ASP 116.A OD1 no hydrogen 2.734 N/A HIS 145.A NE2 TYR 81.A OH no hydrogen 2.533 N/A CYS 150.A SG THR 123.A O no hydrogen 2.962 N/A CYS 150.A SG THR 123.A OG1 no hydrogen 3.742 N/A CYS 150.A SG ILE 151.A O no hydrogen 3.489 N/A CYS 152.A SG VAL 121.A O no hydrogen 4.024 N/A PHE 153.A N VAL 121.A O no hydrogen 3.025 N/A GLY 154.A N VAL 121.A O no hydrogen 3.331 N/A GLN 155.A N LYS 24.A O no hydrogen 2.894 N/A VAL 156.A N GLY 119.A O no hydrogen 2.944 N/A ALA 157.A N VAL 22.A O no hydrogen 3.095 N/A ASP 158.A N VAL 22.A O no hydrogen 2.932 N/A VAL 162.A N GLY 159.A O no hydrogen 3.029 N/A VAL 163.A N GLY 159.A O no hydrogen 3.474 N/A GLN 164.A N LEU 160.A O no hydrogen 2.988 N/A GLU 165.A N ASP 161.A O no hydrogen 2.887 N/A ILE 166.A N VAL 162.A O no hydrogen 2.930 N/A GLU 167.A N VAL 163.A O no hydrogen 2.939 N/A GLN 168.A N GLU 165.A O no hydrogen 3.241 N/A ASP 172.A N PHE 176.A O no hydrogen 3.330 N/A SER 174.A N ASP 172.A OD2 no hydrogen 3.308 N/A SER 174.A OG ASP 172.A OD1 no hydrogen 3.411 N/A GLY 175.A N ASP 172.A O no hydrogen 3.039 N/A SER 178.A N PRO 170.A O no hydrogen 2.801 N/A SER 178.A OG PRO 170.A O no hydrogen 2.416 N/A SER 182.A N ALA 12.A O no hydrogen 2.887 N/A ILE 183.A N SER 72.A O no hydrogen 2.685 N/A VAL 184.A N ASP 10.A O no hydrogen 2.859 N/A LEU 189.A N ARG 6.A O no hydrogen 3.039 N/A