Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f7i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N PHE 49.A O no hydrogen 2.823 N/A PHE 4.A N PHE 48.A O no hydrogen 2.838 N/A MET 7.A N PHE 4.A O no hydrogen 3.170 N/A GLY 8.A N PRO 5.A O no hydrogen 2.930 N/A LEU 12.A N SER 9.A OG no hydrogen 3.278 N/A ARG 13.A N SER 9.A O no hydrogen 3.013 N/A ARG 13.A NE ALA 32.A O no hydrogen 2.892 N/A ARG 13.A NH1 MET 7.A O no hydrogen 2.965 N/A ARG 13.A NH2 ALA 32.A O no hydrogen 2.839 N/A LEU 14.A N GLU 10.A O no hydrogen 2.830 N/A ALA 15.A N GLU 11.A O no hydrogen 2.975 N/A SER 16.A N LEU 12.A O no hydrogen 3.222 N/A SER 16.A N ARG 13.A O no hydrogen 3.147 N/A SER 16.A OG ARG 13.A O no hydrogen 2.600 N/A PHE 17.A N LEU 14.A O no hydrogen 3.084 N/A TRP 20.A N PHE 17.A O no hydrogen 3.022 N/A TRP 20.A NE1 VAL 26.A O no hydrogen 2.882 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.749 N/A VAL 26.A N LEU 22.A O no hydrogen 2.874 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.753 N/A LEU 30.A N PRO 27.A O no hydrogen 3.030 N/A LEU 31.A N PRO 27.A O no hydrogen 3.105 N/A ALA 32.A N PRO 28.A O no hydrogen 2.796 N/A ALA 33.A N GLU 29.A O no hydrogen 3.129 N/A ALA 34.A N LEU 30.A O no hydrogen 3.080 N/A ALA 34.A N LEU 31.A O no hydrogen 3.125 N/A GLY 35.A N ALA 32.A O no hydrogen 3.032 N/A PHE 36.A N LEU 31.A O no hydrogen 2.993 N/A PHE 37.A N ARG 46.A O no hydrogen 2.935 N/A HIS 38.A N SER 16.A OG no hydrogen 2.876 N/A HIS 38.A NE2 GLN 42.A O no hydrogen 2.823 N/A THR 39.A N LYS 44.A O no hydrogen 2.990 N/A THR 39.A OG1 LYS 44.A O no hydrogen 2.977 N/A HIS 41.A N THR 39.A OG1 no hydrogen 3.243 N/A LYS 44.A N HIS 41.A O no hydrogen 3.004 N/A LYS 44.A NZ GLN 42.A OE1 no hydrogen 2.724 N/A LYS 44.A NZ GLN 55.A OE1 no hydrogen 2.862 N/A VAL 45.A N LEU 54.A O no hydrogen 2.871 N/A ARG 46.A N PHE 37.A O no hydrogen 2.972 N/A ARG 46.A NH1 TYR 51.A O no hydrogen 2.864 N/A CYS 47.A N GLY 52.A O no hydrogen 2.988 N/A PHE 48.A N GLY 35.A O no hydrogen 3.072 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.774 N/A LEU 54.A N VAL 45.A O no hydrogen 2.911 N/A SER 56.A N ASP 43.A OD1 no hydrogen 3.023 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.848 N/A LYS 58.A N ASP 61.A OD2 no hydrogen 2.963 N/A GLY 60.A N GLU 25.A O no hydrogen 3.055 N/A ASP 61.A N LYS 58.A O no hydrogen 2.940 N/A THR 65.A N ASP 62.A OD2 no hydrogen 3.036 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.755 N/A THR 65.A OG1 TYR 85.A OH no hydrogen 3.374 N/A GLU 66.A N ASP 62.A O no hydrogen 2.953 N/A HIS 67.A N PRO 63.A O no hydrogen 2.907 N/A HIS 67.A ND1 ALA 34.A O no hydrogen 2.733 N/A ALA 68.A N TRP 64.A O no hydrogen 3.053 N/A LYS 69.A N THR 65.A O no hydrogen 2.869 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.960 N/A TRP 70.A N GLU 66.A O no hydrogen 3.052 N/A TRP 70.A NE1 GLU 66.A OE1 no hydrogen 3.226 N/A PHE 71.A N HIS 67.A O no hydrogen 2.845 N/A CYS 74.A N PHE 71.A O no hydrogen 3.092 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.520 N/A GLN 75.A NE2 GLY 73.A O no hydrogen 3.153 N/A LEU 78.A N CYS 74.A O no hydrogen 3.026 N/A ARG 79.A N GLN 75.A O no hydrogen 2.830 N/A SER 80.A N PHE 76.A O no hydrogen 2.922 N/A SER 80.A OG PHE 76.A O no hydrogen 2.790 N/A LYS 81.A N LEU 77.A O no hydrogen 2.844 N/A GLY 82.A N LEU 78.A O no hydrogen 2.837 N/A GLN 83.A NE2 ASN 87.A OD1 no hydrogen 2.934 N/A ASN 87.A N GLN 83.A O no hydrogen 2.843 N/A ASN 88.A N GLU 84.A O no hydrogen 2.976 N/A ILE 89.A N TYR 85.A O no hydrogen 3.343 N/A ILE 89.A N ILE 86.A O no hydrogen 3.240 N/A HIS 90.A N ILE 86.A O no hydrogen 3.231 N/A HIS 90.A N ASN 87.A O no hydrogen 3.102 N/A HIS 90.A NE2 ALA 68.A O no hydrogen 2.512 N/A