Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 189.A OE2 no hydrogen 3.289 N/A ARG 5.A N LEU 188.A O no hydrogen 2.916 N/A ALA 6.A N PHE 22.A O no hydrogen 2.950 N/A PHE 7.A N GLY 186.A O no hydrogen 2.910 N/A MET 8.A N ILE 20.A O no hydrogen 3.308 N/A ASP 9.A N ASP 184.A O no hydrogen 2.920 N/A ILE 10.A N ARG 18.A O no hydrogen 2.894 N/A LYS 15.A N ILE 12.A O no hydrogen 2.967 N/A ARG 18.A N ILE 10.A O no hydrogen 2.652 N/A ILE 20.A N MET 8.A O no hydrogen 3.113 N/A PHE 22.A N ALA 6.A O no hydrogen 2.508 N/A LYS 23.A N GLN 154.A O no hydrogen 2.885 N/A LEU 24.A N GLU 4.A O no hydrogen 3.489 N/A PHE 25.A N PHE 152.A O no hydrogen 3.431 N/A LYS 28.A N PHE 25.A O no hydrogen 3.289 N/A CYS 29.A N PHE 25.A O no hydrogen 3.175 N/A CYS 29.A SG CYS 151.A O no hydrogen 3.145 N/A SER 31.A N GLU 108.A OE2 no hydrogen 3.107 N/A SER 31.A OG TYR 99.A OH no hydrogen 3.129 N/A VAL 33.A N CYS 29.A O no hydrogen 2.897 N/A LYS 34.A N PRO 30.A O no hydrogen 2.894 N/A ASN 35.A N SER 31.A O no hydrogen 2.917 N/A PHE 36.A N ALA 32.A O no hydrogen 2.903 N/A ILE 37.A N VAL 33.A O no hydrogen 2.878 N/A GLU 38.A N LYS 34.A O no hydrogen 2.921 N/A LEU 39.A N ASN 35.A O no hydrogen 2.922 N/A CYS 40.A N PHE 36.A O no hydrogen 2.897 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.070 N/A SER 41.A N ILE 37.A O no hydrogen 2.888 N/A SER 41.A OG ILE 37.A O no hydrogen 2.930 N/A GLY 42.A N GLU 38.A O no hydrogen 2.916 N/A THR 48.A N ASP 47.A OD1 no hydrogen 2.499 N/A SER 51.A OG ASP 55.A OD2 no hydrogen 3.536 N/A ASN 53.A N TYR 49.A O no hydrogen 2.891 N/A ARG 54.A N GLU 50.A O no hydrogen 2.903 N/A ASP 55.A N SER 51.A O no hydrogen 2.902 N/A LYS 56.A N GLY 52.A O no hydrogen 2.935 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 3.532 N/A LEU 57.A N ASN 53.A O no hydrogen 2.874 N/A GLU 60.A N ILE 58.A O no hydrogen 3.116 N/A LEU 63.A N SER 59.A O no hydrogen 2.919 N/A TYR 68.A N LEU 39.A O no hydrogen 3.207 N/A TYR 68.A OH SER 132.A O no hydrogen 2.448 N/A ASN 70.A N ILE 182.A O no hydrogen 2.969 N/A SER 71.A N TYR 68.A O no hydrogen 3.001 N/A SER 71.A OG TYR 68.A O no hydrogen 2.417 N/A THR 72.A OG1 GLY 90.A O no hydrogen 3.246 N/A PHE 73.A N VAL 180.A O no hydrogen 2.908 N/A GLU 77.A N LEU 81.A O no hydrogen 2.917 N/A TYR 80.A OH HIS 144.A NE2 no hydrogen 2.411 N/A ILE 82.A N ILE 136.A O no hydrogen 2.893 N/A GLN 83.A N ARG 75.A O no hydrogen 2.769 N/A GLY 84.A N PHE 134.A O no hydrogen 2.919 N/A THR 89.A N ASP 86.A OD1 no hydrogen 3.471 N/A THR 89.A OG1 ASP 86.A OD2 no hydrogen 2.738 N/A SER 97.A OG ASN 35.A OD1 no hydrogen 2.037 N/A TYR 99.A OH SER 31.A O no hydrogen 3.262 N/A GLY 100.A N SER 97.A O no hydrogen 3.150 N/A SER 104.A OG ASN 128.A O no hydrogen 2.844 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.345 N/A VAL 109.A N ALA 105.A O no hydrogen 2.911 N/A ARG 110.A N PRO 106.A O no hydrogen 2.900 N/A ARG 110.A NE PRO 106.A O no hydrogen 3.021 N/A ALA 111.A N GLU 107.A O no hydrogen 2.910 N/A SER 112.A N GLU 108.A O no hydrogen 2.897 N/A SER 112.A N VAL 109.A O no hydrogen 3.291 N/A SER 112.A OG VAL 109.A O no hydrogen 2.517 N/A SER 112.A OG ASN 146.A O no hydrogen 2.703 N/A SER 112.A OG CYS 149.A O no hydrogen 2.512 N/A LEU 119.A N LEU 137.A O no hydrogen 2.956 N/A GLY 121.A N PHE 135.A O no hydrogen 2.896 N/A THR 122.A N ILE 150.A O no hydrogen 2.914 N/A THR 122.A OG1 HIS 130.A ND1 no hydrogen 3.133 N/A ALA 123.A N GLN 133.A O no hydrogen 2.902 N/A SER 124.A OG SER 126.A O no hydrogen 2.859 N/A SER 126.A OG ASN 128.A OD1 no hydrogen 3.490 N/A ALA 129.A N SER 126.A OG no hydrogen 3.345 N/A SER 132.A N LEU 96.A O no hydrogen 2.813 N/A SER 132.A OG GLY 85.A O no hydrogen 3.452 N/A SER 132.A OG LEU 96.A O no hydrogen 2.723 N/A PHE 134.A N GLY 84.A O no hydrogen 2.885 N/A PHE 135.A N GLY 121.A O no hydrogen 2.884 N/A ILE 136.A N ILE 82.A O no hydrogen 2.881 N/A LEU 137.A N LEU 119.A O no hydrogen 2.868 N/A THR 138.A OG1 GLU 166.A OE2 no hydrogen 2.411 N/A ALA 139.A N TYR 80.A O no hydrogen 3.439 N/A LEU 145.A N ALA 142.A O no hydrogen 2.785 N/A ASN 146.A N ASN 143.A O no hydrogen 3.327 N/A THR 148.A N LEU 145.A O no hydrogen 2.947 N/A CYS 149.A N LEU 145.A O no hydrogen 3.360 N/A CYS 149.A SG THR 122.A O no hydrogen 3.112 N/A ILE 150.A N THR 122.A OG1 no hydrogen 3.387 N/A CYS 151.A SG VAL 113.A O no hydrogen 3.752 N/A GLN 154.A N LYS 23.A O no hydrogen 2.881 N/A ALA 156.A N VAL 21.A O no hydrogen 2.908 N/A LEU 159.A N ASP 157.A O no hydrogen 2.917 N/A GLN 163.A N LEU 159.A O no hydrogen 2.914 N/A GLU 164.A N ASP 160.A O no hydrogen 2.891 N/A ILE 165.A N VAL 161.A O no hydrogen 2.905 N/A GLU 166.A N VAL 162.A O no hydrogen 2.895 N/A GLN 167.A N GLN 163.A O no hydrogen 2.900 N/A VAL 168.A N GLU 164.A O no hydrogen 2.932 N/A VAL 168.A N ILE 165.A O no hydrogen 3.145 N/A ASP 171.A N PHE 175.A O no hydrogen 3.093 N/A SER 173.A OG ASP 171.A OD1 no hydrogen 2.622 N/A SER 173.A OG ASP 171.A OD2 no hydrogen 2.681 N/A GLY 174.A N ASP 171.A O no hydrogen 3.097 N/A GLY 174.A N ASP 171.A OD1 no hydrogen 2.731 N/A SER 177.A N PRO 169.A O no hydrogen 3.084 N/A SER 177.A OG PRO 169.A O no hydrogen 3.273 N/A ILE 182.A N SER 71.A O no hydrogen 2.889 N/A VAL 183.A N ASP 9.A O no hydrogen 2.763 N/A CYS 185.A SG LEU 39.A O no hydrogen 3.982 N/A CYS 185.A SG CYS 40.A O no hydrogen 3.050 N/A GLY 186.A N PHE 7.A O no hydrogen 2.897 N/A LEU 188.A N ARG 5.A O no hydrogen 2.875 N/A