Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ifg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N HIS 3.A ND1 no hydrogen 3.223 N/A PHE 6.A N HIS 3.A O no hydrogen 2.960 N/A HIS 7.A N PRO 4.A O no hydrogen 2.999 N/A ARG 8.A N PRO 4.A O no hydrogen 2.865 N/A GLY 9.A N ILE 5.A O no hydrogen 2.856 N/A VAL 17.A N LYS 56.A O no hydrogen 3.038 N/A SER 18.A OG THR 55.A OG1 no hydrogen 3.102 N/A VAL 19.A N GLU 54.A O no hydrogen 2.811 N/A VAL 21.A N PHE 52.A O no hydrogen 2.697 N/A ALA 27.A N VAL 35.A O no hydrogen 3.008 N/A ASP 29.A N LYS 33.A O no hydrogen 2.632 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.761 N/A GLY 32.A N ASP 29.A O no hydrogen 3.012 N/A LYS 33.A N ASP 29.A OD1 no hydrogen 2.677 N/A VAL 35.A N ALA 27.A O no hydrogen 2.684 N/A VAL 37.A N THR 25.A O no hydrogen 2.778 N/A LEU 38.A N LEU 83.A O no hydrogen 2.903 N/A VAL 41.A N PHE 48.A O no hydrogen 3.224 N/A ASN 42.A ND2 ASN 45.A O no hydrogen 3.694 N/A PHE 48.A N VAL 41.A O no hydrogen 2.815 N/A GLN 50.A N GLY 39.A O no hydrogen 2.901 N/A PHE 52.A N VAL 21.A O no hydrogen 2.752 N/A GLU 54.A N VAL 19.A O no hydrogen 2.929 N/A THR 55.A N ASP 98.A O no hydrogen 3.440 N/A THR 55.A OG1 SER 18.A OG no hydrogen 3.102 N/A LYS 56.A N VAL 17.A O no hydrogen 3.191 N/A CYS 57.A N THR 75.A OG1 no hydrogen 3.070 N/A CYS 57.A SG THR 75.A OG1 no hydrogen 3.379 N/A ARG 58.A N ASP 15.A O no hydrogen 2.788 N/A CYS 61.A N SER 71.A OG no hydrogen 3.240 N/A CYS 61.A SG TYR 72.A O no hydrogen 3.423 N/A ARG 62.A N VAL 13.A O no hydrogen 2.871 N/A ARG 62.A NE SER 12.A O no hydrogen 2.732 N/A ARG 62.A NH2 ASP 15.A OD2 no hydrogen 2.628 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.453 N/A HIS 68.A N ASP 65.A O no hydrogen 3.256 N/A TRP 69.A N ASP 65.A O no hydrogen 3.198 N/A ASN 70.A N SER 106.A O no hydrogen 2.680 N/A TYR 72.A N VAL 104.A O no hydrogen 3.131 N/A CYS 73.A SG VAL 13.A O no hydrogen 3.949 N/A THR 74.A N VAL 102.A O no hydrogen 2.754 N/A THR 76.A N ALA 100.A O no hydrogen 3.161 N/A THR 78.A N ILE 97.A O no hydrogen 3.097 N/A VAL 80.A N ILE 95.A O no hydrogen 3.004 N/A LYS 81.A NZ TRP 92.A O no hydrogen 3.034 N/A ALA 82.A N ARG 93.A O no hydrogen 2.777 N/A LEU 83.A N GLN 50.A OE1 no hydrogen 2.754 N/A THR 84.A N ALA 91.A O no hydrogen 2.805 N/A THR 84.A OG1 ALA 91.A O no hydrogen 3.125 N/A MET 85.A N MET 36.A O no hydrogen 2.625 N/A ASP 86.A N GLN 89.A O no hydrogen 3.161 N/A GLN 89.A N ASP 86.A OD2 no hydrogen 3.052 N/A ALA 91.A N THR 84.A O no hydrogen 2.772 N/A ARG 93.A N ALA 82.A O no hydrogen 2.889 N/A ILE 95.A N VAL 80.A O no hydrogen 2.695 N/A ARG 96.A N THR 28.A O no hydrogen 3.001 N/A ARG 96.A NH1 HIS 77.A ND1 no hydrogen 2.669 N/A ILE 97.A N THR 78.A O no hydrogen 3.178 N/A THR 99.A N THR 76.A O no hydrogen 3.121 N/A CYS 101.A SG ASP 15.A O no hydrogen 3.835 N/A CYS 101.A SG THR 74.A O no hydrogen 3.899 N/A VAL 102.A N THR 74.A O no hydrogen 2.844 N/A CYS 103.A SG TYR 72.A O no hydrogen 4.008 N/A VAL 104.A N TYR 72.A O no hydrogen 2.673 N/A SER 106.A N ASN 70.A O no hydrogen 3.249 N/A LYS 108.A N HIS 68.A O no hydrogen 3.095 N/A