Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wbv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 32.A O no hydrogen 3.021 N/A THR 5.A OG1 THR 31.A OG1 no hydrogen 2.928 N/A LEU 6.A N LEU 30.A O no hydrogen 2.879 N/A TRP 7.A N GLY 84.A O no hydrogen 2.812 N/A TRP 7.A NE1 THR 92.A O no hydrogen 3.071 N/A THR 8.A N ILE 28.A O no hydrogen 3.038 N/A THR 8.A OG1 GLY 9.A O no hydrogen 3.111 N/A THR 8.A OG1 ILE 28.A O no hydrogen 3.495 N/A ASN 15.A N ILE 24.A O no hydrogen 3.234 N/A ASN 15.A ND2 CYS 26.A O no hydrogen 2.926 N/A GLY 16.A N ILE 24.A O no hydrogen 2.822 N/A PHE 17.A N ASN 76.A O no hydrogen 2.903 N/A ILE 18.A N THR 21.A O no hydrogen 3.005 N/A THR 21.A N ILE 18.A O no hydrogen 3.083 N/A THR 21.A OG1 ASN 19.A O no hydrogen 3.400 N/A VAL 23.A N GLY 16.A O no hydrogen 2.903 N/A ILE 24.A N GLY 16.A O no hydrogen 3.223 N/A ARG 25.A N VAL 44.A O no hydrogen 2.818 N/A ARG 25.A NE GLU 46.A OE2 no hydrogen 2.788 N/A ARG 25.A NH1 PRO 12.A O no hydrogen 2.885 N/A CYS 26.A N ASN 15.A OD1 no hydrogen 2.665 N/A CYS 26.A SG ILE 24.A O no hydrogen 3.737 N/A PHE 27.A N SER 42.A O no hydrogen 2.854 N/A ILE 28.A N THR 8.A OG1 no hydrogen 3.222 N/A CYS 29.A N ASN 40.A O no hydrogen 2.797 N/A CYS 29.A SG THR 31.A OG1 no hydrogen 3.517 N/A LEU 30.A N LEU 6.A O no hydrogen 2.706 N/A THR 31.A N THR 38.A O no hydrogen 2.955 N/A THR 31.A OG1 THR 5.A OG1 no hydrogen 2.928 N/A ARG 32.A N ILE 4.A O no hydrogen 2.803 N/A ARG 32.A NE ASP 33.A O no hydrogen 2.959 N/A ARG 32.A NH1 LEU 103.A O no hydrogen 2.896 N/A ARG 32.A NH1 GLU 181.A O no hydrogen 2.840 N/A ARG 32.A NH2 SER 34.A O no hydrogen 3.079 N/A ASP 33.A N LEU 36.A O no hydrogen 3.181 N/A VAL 37.A N TYR 178.A O no hydrogen 2.757 N/A THR 38.A N THR 31.A O no hydrogen 2.806 N/A VAL 39.A N PHE 176.A O no hydrogen 2.774 N/A ASN 40.A N CYS 29.A O no hydrogen 2.852 N/A ALA 41.A N LEU 174.A O no hydrogen 2.859 N/A SER 42.A N PHE 27.A O no hydrogen 2.955 N/A PHE 43.A N THR 171.A OG1 no hydrogen 2.885 N/A VAL 44.A N ARG 25.A O no hydrogen 2.923 N/A GLY 45.A N PHE 169.A O no hydrogen 2.858 N/A GLU 46.A N VAL 23.A O no hydrogen 2.740 N/A TYR 49.A N GLU 46.A O no hydrogen 2.824 N/A ARG 50.A N GLY 47.A O no hydrogen 3.159 N/A VAL 52.A N THR 167.A O no hydrogen 2.836 N/A THR 55.A N SER 53.A OG no hydrogen 3.014 N/A THR 55.A OG1 SER 53.A OG no hydrogen 2.798 N/A GLN 56.A N SER 53.A O no hydrogen 2.976 N/A GLN 56.A NE2 SER 57.A O no hydrogen 2.903 N/A SER 57.A OG.C GLN 58.A O no hydrogen 3.476 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.815 N/A PHE 59.A N PHE 157.A O no hydrogen 3.229 N/A LEU 61.A N PHE 155.A O no hydrogen 2.782 N/A ILE 62.A N ASN 76.A OD1 no hydrogen 2.823 N/A MET 63.A N LEU 153.A O no hydrogen 2.820 N/A PHE 65.A N TYR 151.A O no hydrogen 2.875 N/A ASP 66.A N GLN 70.A O no hydrogen 2.974 N/A PHE 68.A N ASP 66.A OD1 no hydrogen 2.963 N/A GLY 69.A N ASP 66.A O no hydrogen 3.077 N/A GLN 70.A N ASP 66.A OD1 no hydrogen 2.959 N/A MET 72.A N GLU 64.A O no hydrogen 2.730 N/A THR 74.A OG1 GLU 64.A OE1 no hydrogen 3.197 N/A THR 74.A OG1 GLU 64.A OE2 no hydrogen 3.043 N/A ASN 76.A ND2 PHE 17.A O no hydrogen 2.793 N/A ILE 77.A N ILE 62.A O no hydrogen 3.321 N/A ASN 78.A ND2 GLY 75.A O no hydrogen 2.868 N/A SER 79.A N MET 72.A O no hydrogen 3.164 N/A THR 80.A N ASN 78.A OD1 no hydrogen 2.956 N/A THR 80.A OG1 ASN 78.A OD1 no hydrogen 2.640 N/A THR 81.A N ASN 78.A O no hydrogen 3.311 N/A THR 81.A OG1 ASN 78.A O no hydrogen 3.265 N/A GLY 84.A N TRP 7.A O no hydrogen 3.030 N/A GLU 85.A N GLN 94.A O no hydrogen 2.950 N/A LYS 86.A N THR 5.A O no hydrogen 2.875 N/A LYS 86.A NZ PRO 87.A O no hydrogen 3.284 N/A LYS 86.A NZ ASN 90.A O no hydrogen 2.751 N/A ASN 90.A N PRO 87.A O no hydrogen 3.436 N/A THR 92.A N ASN 90.A OD1 no hydrogen 2.962 N/A THR 92.A OG1 ASN 90.A OD1 no hydrogen 2.669 N/A GLN 94.A N GLU 85.A O no hydrogen 2.826 N/A GLN 94.A NE2 THR 92.A OG1 no hydrogen 2.664 N/A SER 98.A OG THR 100.A OG1 no hydrogen 3.092 N/A THR 100.A N SER 98.A OG no hydrogen 3.264 N/A THR 100.A OG1 SER 98.A OG no hydrogen 3.092 N/A TRP 101.A N SER 98.A O no hydrogen 3.172 N/A TRP 101.A NE1 GLU 85.A OE1 no hydrogen 3.218 N/A LYS 102.A N HIS 99.A O no hydrogen 3.308 N/A LYS 102.A NZ GLN 183.A O no hydrogen 3.166 N/A LEU 103.A N THR 100.A O no hydrogen 3.056 N/A CYS 104.A N TRP 101.A O no hydrogen 3.232 N/A CYS 104.A SG ILE 4.A O no hydrogen 3.506 N/A CYS 104.A SG LEU 30.A O no hydrogen 3.610 N/A MET 105.A N LYS 102.A O no hydrogen 3.042 N/A ASN 107.A N VAL 179.A O no hydrogen 2.986 N/A ASN 107.A ND2 GLY 180.A O no hydrogen 3.158 N/A ARG 108.A N GLU 181.A OE1 no hydrogen 3.003 N/A ARG 108.A NE.A TYR 151.A OH no hydrogen 3.553 N/A VAL 110.A N ASN 107.A OD1 no hydrogen 3.015 N/A TYR 111.A N ASN 107.A O no hydrogen 2.789 N/A ALA 115.A N ILE 142.A O no hydrogen 3.068 N/A THR 117.A N LEU 140.A O no hydrogen 2.893 N/A SER 119.A N CYS 138.A O no hydrogen 3.201 N/A ARG 120.A NE SER 135.A OG no hydrogen 2.916 N/A CYS 121.A N ILE 136.A O no hydrogen 2.751 N/A LEU 123.A N ARG 134.A O no hydrogen 3.069 N/A ASP 124.A N LYS 170.A O no hydrogen 2.730 N/A SER 125.A OG ASP 172.A OD1 no hydrogen 2.527 N/A SER 125.A OG ASP 172.A OD2 no hydrogen 3.449 N/A VAL 128.A N ASP 124.A O no hydrogen 3.005 N/A ASP 129.A N ILE 126.A O no hydrogen 3.224 N/A GLY 130.A N SER 125.A O no hydrogen 2.798 N/A ALA 131.A N VAL 128.A O no hydrogen 3.115 N/A SER 133.A OG SER 164.A OG no hydrogen 2.877 N/A ARG 134.A N ALA 131.A O no hydrogen 3.067 N/A ARG 134.A NH1.B THR 167.A OG1 no hydrogen 2.963 N/A ILE 136.A N CYS 121.A O no hydrogen 2.908 N/A ASP 137.A N LEU 158.A O no hydrogen 3.008 N/A CYS 138.A N SER 119.A O no hydrogen 2.968 N/A CYS 138.A SG ARG 156.A O no hydrogen 3.963 N/A MET 139.A N ARG 156.A O no hydrogen 2.736 N/A LEU 140.A N THR 117.A O no hydrogen 2.935 N/A ILE 141.A N THR 154.A O no hydrogen 2.890 N/A ILE 142.A N ALA 115.A O no hydrogen 2.702 N/A ASN 143.A N THR 152.A O no hydrogen 2.883 N/A ASN 143.A ND2 PRO 106.A O no hydrogen 3.413 N/A ASN 143.A ND2 TYR 111.A O no hydrogen 3.290 N/A LYS 146.A NZ GLU 64.A OE2 no hydrogen 2.685 N/A ALA 149.A N LYS 146.A O no hydrogen 3.081 N/A THR 150.A N PHE 65.A O no hydrogen 2.835 N/A TYR 151.A N PHE 65.A O no hydrogen 3.162 N/A TYR 151.A OH GLU 181.A OE1 no hydrogen 2.626 N/A THR 152.A N ASN 143.A OD1 no hydrogen 3.102 N/A THR 152.A OG1 LYS 144.A O no hydrogen 2.615 N/A LEU 153.A N MET 63.A O no hydrogen 3.150 N/A THR 154.A N ILE 141.A O no hydrogen 2.936 N/A PHE 155.A N LEU 61.A O no hydrogen 2.857 N/A ARG 156.A N MET 139.A O no hydrogen 2.823 N/A ARG 156.A NH1 SER 60.A OG no hydrogen 2.905 N/A PHE 157.A N PHE 59.A O no hydrogen 2.828 N/A LEU 158.A N ASP 137.A O no hydrogen 2.980 N/A ASN 159.A ND2 ASP 137.A OD2 no hydrogen 2.717 N/A ARG 162.A N ASN 159.A O no hydrogen 3.141 N/A ARG 162.A NH2 ASP 137.A OD1 no hydrogen 3.544 N/A ARG 162.A NH2 ASP 137.A OD2 no hydrogen 2.924 N/A LEU 163.A N PHE 160.A O no hydrogen 2.908 N/A SER 164.A N SER 133.A O no hydrogen 2.950 N/A SER 164.A OG SER 133.A O no hydrogen 3.557 N/A SER 164.A OG SER 133.A OG no hydrogen 2.877 N/A THR 167.A N VAL 52.A O no hydrogen 2.855 N/A THR 167.A OG1 GLY 165.A O no hydrogen 2.854 N/A PHE 169.A N ARG 50.A O no hydrogen 2.847 N/A LYS 170.A N LEU 168.A O no hydrogen 2.881 N/A THR 171.A N PHE 43.A O no hydrogen 2.911 N/A THR 171.A OG1 PHE 43.A O no hydrogen 3.509 N/A THR 171.A OG1 ASP 172.A O no hydrogen 2.795 N/A ASP 172.A N GLY 122.A O no hydrogen 2.897 N/A LEU 174.A N ALA 41.A O no hydrogen 2.672 N/A PHE 176.A N VAL 39.A O no hydrogen 2.989 N/A TYR 178.A N VAL 37.A O no hydrogen 3.040 N/A TYR 178.A OH CYS 104.A O no hydrogen 2.625 N/A VAL 179.A N TYR 111.A OH no hydrogen 2.916 N/A GLY 180.A N ASN 35.A O no hydrogen 2.869 N/A GLU 181.A N MET 105.A O no hydrogen 2.766 N/A ASN 182.A N GLU 181.A OE2 no hydrogen 2.938 N/A GLN 183.A NE2 HIS 99.A O no hydrogen 3.034 N/A GLN 183.A NE2 GLN 183.A O no hydrogen 3.418 N/A