Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h89_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LYS 3.A O no hydrogen 3.243 N/A LEU 7.A N LYS 3.A O no hydrogen 3.129 N/A LEU 7.A N ALA 4.A O no hydrogen 2.833 N/A HIS 8.A N ALA 4.A O no hydrogen 2.853 N/A TRP 9.A N ALA 5.A O no hydrogen 3.294 N/A THR 10.A N SER 6.A O no hydrogen 3.233 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.042 N/A SER 11.A N LEU 7.A O no hydrogen 2.984 N/A SER 11.A OG LEU 7.A O no hydrogen 3.110 N/A GLU 12.A N HIS 8.A O no hydrogen 2.872 N/A ARG 13.A N TRP 9.A O no hydrogen 3.313 N/A ARG 13.A NE TRP 9.A O no hydrogen 2.776 N/A ARG 13.A NH2 TRP 9.A O no hydrogen 3.356 N/A ALA 14.A N THR 10.A O no hydrogen 3.078 N/A VAL 15.A N SER 11.A O no hydrogen 2.859 N/A SER 16.A N GLU 12.A O no hydrogen 2.848 N/A SER 16.A OG GLU 12.A O no hydrogen 3.016 N/A ALA 17.A N ARG 13.A O no hydrogen 2.769 N/A LEU 18.A N ALA 14.A O no hydrogen 2.723 N/A LEU 19.A N VAL 15.A O no hydrogen 2.828 N/A LEU 20.A N SER 16.A O no hydrogen 3.087 N/A GLY 21.A N ALA 17.A O no hydrogen 3.037 N/A LEU 22.A N LEU 19.A O no hydrogen 3.352 N/A ALA 26.A N LEU 22.A O no hydrogen 2.788 N/A LEU 28.A N ALA 25.A O no hydrogen 3.278 N/A TYR 29.A N ALA 25.A O no hydrogen 2.744 N/A ASP 35.A N GLY 31.A O no hydrogen 2.843 N/A TYR 36.A N PRO 32.A O no hydrogen 2.909 N/A SER 37.A N ALA 33.A O no hydrogen 3.185 N/A SER 37.A OG ALA 33.A O no hydrogen 3.104 N/A LEU 38.A N VAL 34.A O no hydrogen 2.934 N/A ALA 39.A N ASP 35.A O no hydrogen 3.281 N/A ALA 40.A N TYR 36.A O no hydrogen 3.054 N/A ALA 41.A N SER 37.A O no hydrogen 2.978 N/A LEU 42.A N LEU 38.A O no hydrogen 2.677 N/A THR 43.A N ALA 39.A O no hydrogen 3.123 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.888 N/A LEU 44.A N ALA 40.A O no hydrogen 3.110 N/A HIS 45.A N ALA 41.A O no hydrogen 3.191 N/A GLY 46.A N LEU 42.A O no hydrogen 3.200 N/A HIS 47.A N THR 43.A O no hydrogen 2.821 N/A HIS 47.A ND1 SER 75.A OG no hydrogen 2.594 N/A TRP 48.A N LEU 44.A O no hydrogen 2.875 N/A GLY 49.A N HIS 45.A O no hydrogen 2.889 N/A LEU 50.A N GLY 46.A O no hydrogen 2.897 N/A GLY 51.A N HIS 47.A O no hydrogen 3.253 N/A GLN 52.A N TRP 48.A O no hydrogen 3.321 N/A GLN 52.A NE2 GLU 12.A OE1 no hydrogen 3.437 N/A GLN 52.A NE2 GLU 12.A OE2 no hydrogen 3.325 N/A ILE 54.A N LEU 50.A O no hydrogen 2.986 N/A THR 55.A N GLY 51.A O no hydrogen 2.743 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.874 N/A ASP 56.A N GLN 52.A O no hydrogen 3.076 N/A TYR 57.A N VAL 53.A O no hydrogen 3.049 N/A VAL 58.A N ILE 54.A O no hydrogen 2.757 N/A ILE 64.A N GLY 60.A O no hydrogen 2.996 N/A LYS 65.A N ASP 61.A O no hydrogen 2.942 N/A VAL 66.A N THR 62.A O no hydrogen 2.767 N/A ALA 67.A N PRO 63.A O no hydrogen 2.730 N/A ASN 68.A N ILE 64.A O no hydrogen 2.989 N/A THR 69.A N LYS 65.A O no hydrogen 3.135 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.830 N/A GLY 70.A N VAL 66.A O no hydrogen 2.862 N/A LEU 71.A N ALA 67.A O no hydrogen 2.976 N/A TYR 72.A N ASN 68.A O no hydrogen 2.856 N/A VAL 73.A N THR 69.A O no hydrogen 3.173 N/A LEU 74.A N GLY 70.A O no hydrogen 3.253 N/A SER 75.A N LEU 71.A O no hydrogen 3.058 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.594 N/A SER 75.A OG LEU 71.A O no hydrogen 3.213 N/A ALA 76.A N TYR 72.A O no hydrogen 3.258 N/A ILE 77.A N VAL 73.A O no hydrogen 2.908 N/A THR 78.A N LEU 74.A O no hydrogen 3.045 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.746 N/A PHE 79.A N SER 75.A O no hydrogen 2.852 N/A THR 80.A N ALA 76.A O no hydrogen 3.150 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.773 N/A GLY 81.A N ILE 77.A O no hydrogen 2.884 N/A LEU 82.A N THR 78.A O no hydrogen 3.071 N/A CYS 83.A N PHE 79.A O no hydrogen 3.131 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.240 N/A TYR 84.A N THR 80.A O no hydrogen 2.856 N/A PHE 85.A N GLY 81.A O no hydrogen 2.822 N/A ASN 86.A N LEU 82.A O no hydrogen 2.760 N/A TYR 87.A N CYS 83.A O no hydrogen 2.977 N/A TYR 87.A N TYR 84.A O no hydrogen 2.972 N/A TYR 88.A N TYR 84.A O no hydrogen 2.794 N/A ASP 89.A N PHE 85.A O no hydrogen 3.166 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.689 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.264 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.650 N/A CYS 93.A SG ALA 26.A O no hydrogen 3.828 N/A CYS 93.A SG ASP 35.A OD1 no hydrogen 3.554 N/A ALA 95.A N GLY 91.A O no hydrogen 3.023 N/A VAL 96.A N ILE 92.A O no hydrogen 3.235 N/A VAL 96.A N CYS 93.A O no hydrogen 3.249 N/A ALA 97.A N CYS 93.A O no hydrogen 3.304 N/A MET 98.A N LYS 94.A O no hydrogen 3.037 N/A LEU 99.A N ALA 95.A O no hydrogen 2.744 N/A TRP 100.A N VAL 96.A O no hydrogen 2.710 N/A SER 101.A N MET 98.A O no hydrogen 3.062 N/A SER 101.A OG MET 98.A O no hydrogen 2.450 N/A ILE 102.A N LEU 99.A O no hydrogen 3.068 N/A