Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ LEU 96.A O no hydrogen 2.715 N/A GLN 10.A N THR 42.A O no hydrogen 2.968 N/A VAL 11.A N THR 99.A O no hydrogen 2.877 N/A THR 12.A N THR 40.A O no hydrogen 2.877 N/A HIS 15.A N ILE 38.A O no hydrogen 2.855 N/A HIS 15.A ND1 THR 104.A OG1 no hydrogen 2.747 N/A HIS 15.A NE2 SER 106.A OG.B no hydrogen 2.798 N/A LEU 16.A N THR 104.A O no hydrogen 2.876 N/A ILE 17.A N ILE 36.A O no hydrogen 2.812 N/A ALA 18.A N SER 106.A O no hydrogen 2.938 N/A HIS 19.A N GLY 34.A O no hydrogen 2.675 N/A ALA 25.A N GLY 21.A O no hydrogen 3.013 N/A LYS 26.A N GLU 22.A O no hydrogen 2.915 N/A LYS 27.A N GLU 23.A O no hydrogen 3.176 N/A ILE 28.A N LEU 24.A O no hydrogen 3.246 N/A GLY 29.A N LYS 26.A O no hydrogen 3.168 N/A VAL 30.A N ALA 25.A O no hydrogen 3.093 N/A ALA 33.A N PRO 31.A O no hydrogen 2.854 N/A ALA 35.A N GLY 76.A O no hydrogen 2.832 N/A ILE 36.A N ILE 17.A O no hydrogen 2.996 N/A GLY 37.A N ILE 74.A O no hydrogen 2.859 N/A ILE 38.A N HIS 15.A O no hydrogen 2.912 N/A MET 39.A N LEU 72.A O no hydrogen 2.881 N/A THR 40.A N LEU 13.A O no hydrogen 3.248 N/A THR 42.A N GLN 10.A O no hydrogen 2.934 N/A THR 46.A N PRO 43.A O no hydrogen 2.978 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.657 N/A THR 46.A OG1 TYR 98.A OH no hydrogen 2.503 N/A ALA 47.A N GLY 44.A O no hydrogen 3.019 N/A MET 48.A N GLU 45.A O no hydrogen 3.038 N/A ALA 50.A N THR 46.A O no hydrogen 2.828 N/A GLY 51.A N ALA 47.A O no hydrogen 2.956 N/A ASP 52.A N MET 48.A O no hydrogen 3.450 N/A LEU 53.A N ILE 49.A O no hydrogen 3.218 N/A ALA 54.A N ALA 50.A O no hydrogen 2.871 N/A LEU 55.A N GLY 51.A O no hydrogen 3.037 N/A LYS 56.A N ASP 52.A O no hydrogen 3.111 N/A LYS 56.A NZ ASP 52.A OD1 no hydrogen 2.781 N/A ALA 57.A N ALA 54.A O no hydrogen 3.159 N/A VAL 60.A N ALA 58.A O no hydrogen 2.854 N/A HIS 61.A N TYR 75.A O no hydrogen 3.004 N/A GLY 63.A N VAL 73.A O no hydrogen 2.692 N/A PHE 64.A N VAL 73.A O no hydrogen 3.197 N/A ASP 66.A N ALA 71.A O no hydrogen 2.876 N/A PHE 68.A N ASP 66.A OD2 no hydrogen 3.308 N/A SER 69.A N ASP 66.A OD1 no hydrogen 2.915 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 2.590 N/A GLY 70.A N ASP 66.A O no hydrogen 2.846 N/A ALA 71.A N SER 69.A OG no hydrogen 3.169 N/A LEU 72.A N MET 39.A O no hydrogen 2.999 N/A VAL 73.A N PHE 64.A O no hydrogen 2.917 N/A ILE 74.A N GLY 37.A O no hydrogen 2.845 N/A TYR 75.A N HIS 61.A O no hydrogen 2.909 N/A GLY 76.A N ALA 35.A O no hydrogen 3.194 N/A ALA 80.A N SER 77.A OG no hydrogen 3.199 N/A VAL 81.A N SER 77.A O no hydrogen 2.926 N/A GLU 82.A N VAL 78.A O no hydrogen 2.993 N/A GLU 83.A N GLY 79.A O no hydrogen 3.033 N/A ALA 84.A N ALA 80.A O no hydrogen 2.851 N/A LEU 85.A N VAL 81.A O no hydrogen 2.890 N/A SER 86.A N GLU 82.A O no hydrogen 3.032 N/A GLN 87.A N GLU 83.A O no hydrogen 2.931 N/A GLN 87.A NE2 GLU 83.A OE2 no hydrogen 3.083 N/A THR 88.A N ALA 84.A O no hydrogen 2.947 N/A THR 88.A OG1 ALA 84.A O no hydrogen 2.741 N/A VAL 89.A N LEU 85.A O no hydrogen 3.042 N/A SER 90.A N SER 86.A O no hydrogen 3.034 N/A SER 90.A OG SER 86.A O no hydrogen 3.232 N/A SER 90.A OG GLN 87.A O no hydrogen 3.165 N/A GLY 91.A N GLN 87.A O no hydrogen 2.868 N/A LEU 92.A N THR 88.A O no hydrogen 3.003 N/A GLY 93.A N VAL 89.A O no hydrogen 3.115 N/A ARG 94.A N SER 90.A O no hydrogen 2.888 N/A LEU 95.A N GLY 91.A O no hydrogen 2.791 N/A LEU 96.A N LEU 92.A O no hydrogen 3.066 N/A ASN 97.A N GLY 93.A O no hydrogen 3.026 N/A TYR 98.A N LEU 92.A O no hydrogen 3.287 N/A TYR 98.A OH THR 46.A OG1 no hydrogen 2.503 N/A THR 99.A N LYS 9.A O no hydrogen 3.043 N/A CYS 101.A SG VAL 11.A O no hydrogen 3.663 N/A CYS 101.A SG GLU 102.A O no hydrogen 3.622 N/A THR 104.A N ALA 14.A O no hydrogen 3.094 N/A THR 104.A OG1 HIS 15.A ND1 no hydrogen 2.747 N/A SER 106.A N LEU 16.A O no hydrogen 2.813 N/A SER 106.A OG.B HIS 15.A NE2 no hydrogen 2.798 N/A