Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l72_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 1.A O no hydrogen 2.926 N/A VAL 5.A N HIS 2.A O no hydrogen 3.294 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.033 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.986 N/A TYR 13.A N PHE 10.A O no hydrogen 3.010 N/A ARG 14.A N PHE 10.A O no hydrogen 2.766 N/A ARG 14.A NH1 VAL 18.A O no hydrogen 2.812 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 2.868 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.182 N/A MET 19.A N GLU 16.A O no hydrogen 3.218 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.286 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.624 N/A THR 23.A N ASP 20.A O no hydrogen 2.990 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.681 N/A GLN 26.A N SER 24.A OG no hydrogen 3.205 N/A THR 27.A N SER 24.A O no hydrogen 3.224 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.924 N/A SER 28.A OG SER 25.A O no hydrogen 3.360 N/A SER 29.A OG GLN 26.A O no hydrogen 2.715 N/A ARG 32.A N SER 28.A O no hydrogen 2.809 N/A ARG 32.A NE SER 28.A O no hydrogen 3.169 N/A ARG 32.A NH2 SER 25.A O no hydrogen 2.910 N/A LYS 33.A N SER 29.A O no hydrogen 3.149 N/A GLY 34.A N GLU 30.A O no hydrogen 3.056 N/A PHE 35.A N ASP 31.A O no hydrogen 3.121 N/A SER 36.A OG ARG 32.A O no hydrogen 3.432 N/A TYR 37.A N LYS 33.A O no hydrogen 2.752 N/A LEU 38.A N GLY 34.A O no hydrogen 3.014 N/A VAL 39.A N PHE 35.A O no hydrogen 3.064 N/A THR 40.A N SER 36.A O no hydrogen 3.123 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.236 N/A ALA 41.A N TYR 37.A O no hydrogen 2.814 N/A THR 42.A N LEU 38.A O no hydrogen 2.798 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.656 N/A ALA 43.A N VAL 39.A O no hydrogen 2.796 N/A CYS 44.A N THR 40.A O no hydrogen 2.849 N/A CYS 44.A SG THR 40.A O no hydrogen 3.521 N/A VAL 45.A N ALA 41.A O no hydrogen 3.058 N/A ALA 46.A N THR 42.A O no hydrogen 2.828 N/A THR 47.A N ALA 43.A O no hydrogen 2.881 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.748 N/A ALA 48.A N CYS 44.A O no hydrogen 2.652 N/A TYR 49.A N VAL 45.A O no hydrogen 2.936 N/A ALA 50.A N ALA 46.A O no hydrogen 3.190 N/A ALA 51.A N THR 47.A O no hydrogen 2.759 N/A LYS 52.A N ALA 48.A O no hydrogen 2.969 N/A ASN 53.A N TYR 49.A O no hydrogen 3.097 N/A VAL 54.A N ALA 50.A O no hydrogen 2.998 N/A VAL 55.A N ALA 51.A O no hydrogen 2.953 N/A THR 56.A N LYS 52.A O no hydrogen 2.802 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.706 N/A GLN 57.A N ASN 53.A O no hydrogen 2.740 N/A PHE 58.A N VAL 54.A O no hydrogen 2.815 N/A ILE 59.A N VAL 55.A O no hydrogen 2.781 N/A SER 60.A N THR 56.A O no hydrogen 2.868 N/A SER 60.A OG THR 56.A O no hydrogen 3.458 N/A SER 60.A OG GLN 57.A O no hydrogen 2.813 N/A SER 61.A N GLN 57.A O no hydrogen 3.056 N/A SER 61.A N PHE 58.A O no hydrogen 2.819 N/A LEU 62.A N ILE 59.A O no hydrogen 3.347 N/A SER 63.A N SER 60.A O no hydrogen 2.980 N/A SER 63.A OG SER 60.A O no hydrogen 2.988 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.590 N/A LEU 69.A N SER 65.A O no hydrogen 2.950 N/A ALA 70.A N ALA 66.A O no hydrogen 2.983 N/A ALA 70.A N ASP 67.A O no hydrogen 3.133 N/A SER 72.A N LEU 69.A O no hydrogen 3.016 N/A ILE 74.A N VAL 195.A O no hydrogen 2.706 N/A ILE 76.A N VAL 193.A O no hydrogen 2.843 N/A SER 79.A OG ASP 191.A O no hydrogen 3.371 N/A ILE 81.A N LEU 78.A O no hydrogen 3.447 N/A GLY 84.A N HIS 100.A O no hydrogen 2.401 N/A PHE 89.A N LEU 96.A O no hydrogen 3.082 N/A TRP 91.A N LYS 94.A O no hydrogen 2.848 N/A ARG 92.A NE SER 72.A O no hydrogen 3.061 N/A ARG 92.A NH2 SER 72.A O no hydrogen 3.061 N/A LYS 94.A N TRP 91.A O no hydrogen 3.043 N/A LEU 96.A N PHE 89.A O no hydrogen 2.766 N/A PHE 97.A N LEU 135.A O no hydrogen 3.119 N/A VAL 98.A N VAL 87.A O no hydrogen 3.250 N/A ARG 99.A N VAL 133.A O no hydrogen 3.044 N/A ARG 99.A NH1 GLY 154.A O no hydrogen 3.300 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.536 N/A ARG 101.A N GLU 131.A O no hydrogen 2.559 N/A ARG 101.A NE PRO 130.A O no hydrogen 2.836 N/A ARG 101.A NH2 LYS 129.A O no hydrogen 3.451 N/A ARG 101.A NH2 TRP 132.A O no hydrogen 3.390 N/A THR 102.A N GLU 105.A OE1 no hydrogen 2.648 N/A THR 102.A OG1 GLU 105.A OE1 no hydrogen 2.955 N/A ASN 107.A ND2 GLN 103.A O no hydrogen 2.613 N/A ASP 125.A N HIS 122.A O no hydrogen 2.922 N/A LYS 129.A NZ ASP 190.A OD1 no hydrogen 3.135 N/A VAL 133.A N ARG 99.A O no hydrogen 3.165 N/A LEU 135.A N PHE 97.A O no hydrogen 2.612 N/A VAL 138.A N VAL 136.A O no hydrogen 2.357 N/A CYS 139.A N CYS 144.A O no hydrogen 2.678 N/A CYS 139.A SG TYR 165.A OH no hydrogen 3.146 N/A THR 140.A N TYR 165.A OH no hydrogen 3.393 N/A THR 140.A OG1 TYR 178.A O no hydrogen 2.807 N/A GLY 154.A N GLY 151.A O no hydrogen 2.807 N/A TYR 156.A N TYR 165.A O no hydrogen 2.597 N/A TYR 157.A N ILE 147.A O no hydrogen 3.032 N/A CYS 158.A N SER 163.A O no hydrogen 3.202 N/A GLY 162.A N CYS 158.A O no hydrogen 3.149 N/A HIS 164.A N LYS 173.A O no hydrogen 2.714 N/A TYR 165.A N TYR 156.A O no hydrogen 2.749 N/A ASP 166.A N ARG 170.A O no hydrogen 2.878 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.502 N/A SER 168.A OG ASP 123.A OD2 no hydrogen 3.514 N/A GLY 169.A N ASP 166.A O no hydrogen 3.293 N/A ARG 170.A NE ASP 166.A OD1 no hydrogen 3.457 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.194 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 2.817 N/A ARG 172.A N HIS 164.A O no hydrogen 2.798 N/A ALA 176.A N SER 163.A OG no hydrogen 2.844 N/A ASN 179.A N ASP 119.A OD2 no hydrogen 3.332 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 3.512 N/A ASN 179.A ND2 GLN 121.A OE1 no hydrogen 3.149 N/A VAL 193.A N ILE 76.A O no hydrogen 2.906 N/A VAL 194.A N GLN 186.A O no hydrogen 3.414 N/A VAL 195.A N ILE 74.A O no hydrogen 2.650 N/A