Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ds2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.344 N/A ILE 3.A N GLU 28.A OE1 no hydrogen 2.848 N/A LEU 4.A N SER 2.A OG no hydrogen 3.154 N/A ASP 5.A N SER 2.A O no hydrogen 2.920 N/A ILE 6.A N ILE 3.A O no hydrogen 3.268 N/A GLN 8.A N ASN 46.A O no hydrogen 2.878 N/A GLN 8.A NE2 GLU 12.A O no hydrogen 2.866 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 2.906 N/A GLU 12.A N GLY 9.A O no hydrogen 3.213 N/A TYR 17.A N PRO 13.A O no hydrogen 3.072 N/A TYR 17.A OH LEU 43.A O no hydrogen 2.691 N/A VAL 18.A N PHE 14.A O no hydrogen 2.825 N/A ASP 19.A N ARG 15.A O no hydrogen 3.050 N/A ARG 20.A N ASP 16.A O no hydrogen 3.039 N/A ARG 20.A NE GLU 12.A OE2 no hydrogen 2.805 N/A ARG 20.A NH2 ARG 7.A O no hydrogen 2.835 N/A ARG 20.A NH2 GLU 12.A OE1 no hydrogen 2.899 N/A ARG 20.A NH2 GLU 12.A OE2 no hydrogen 3.323 N/A PHE 21.A N TYR 17.A O no hydrogen 2.897 N/A ALA 22.A N VAL 18.A O no hydrogen 2.802 N/A LYS 23.A N ASP 19.A O no hydrogen 2.986 N/A THR 24.A N ARG 20.A O no hydrogen 2.899 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.867 N/A LEU 25.A N PHE 21.A O no hydrogen 2.815 N/A ARG 26.A N ALA 22.A O no hydrogen 2.915 N/A ALA 27.A N LYS 23.A O no hydrogen 3.333 N/A ALA 27.A N THR 24.A O no hydrogen 3.079 N/A GLU 28.A N LEU 25.A O no hydrogen 3.111 N/A VAL 34.A N SER 31.A OG no hydrogen 3.031 N/A LYS 35.A N SER 31.A O no hydrogen 2.873 N/A LYS 35.A NZ LEU 25.A O no hydrogen 2.788 N/A LYS 35.A NZ GLU 28.A O no hydrogen 2.770 N/A ASN 36.A N GLN 32.A O no hydrogen 2.840 N/A TRP 37.A N GLU 33.A O no hydrogen 2.981 N/A MET 38.A N VAL 34.A O no hydrogen 2.788 N/A THR 39.A N LYS 35.A O no hydrogen 2.959 N/A THR 39.A OG1 LYS 35.A O no hydrogen 3.082 N/A GLU 40.A N ASN 36.A O no hydrogen 2.871 N/A THR 41.A N.A TRP 37.A O no hydrogen 2.844 N/A THR 41.A N.B TRP 37.A O no hydrogen 2.811 N/A THR 41.A OG1.A TRP 37.A O no hydrogen 2.925 N/A THR 41.A OG1.B TRP 37.A O no hydrogen 2.907 N/A LEU 42.A N MET 38.A O no hydrogen 2.763 N/A LEU 43.A N THR 39.A O no hydrogen 3.269 N/A GLN 45.A N THR 41.A O.A no hydrogen 3.203 N/A GLN 45.A NE2 ASN 46.A OD1 no hydrogen 3.145 N/A ASN 46.A N LEU 42.A O no hydrogen 2.925 N/A ASN 46.A ND2 ILE 6.A O no hydrogen 3.392 N/A ALA 47.A N VAL 44.A O.A no hydrogen 3.169 N/A ALA 47.A N VAL 44.A O.B no hydrogen 3.143 N/A ASN 48.A N GLN 8.A OE1 no hydrogen 2.802 N/A ASN 48.A ND2 GLY 9.A O no hydrogen 2.969 N/A CYS 51.A N ASN 48.A OD1 no hydrogen 2.980 N/A CYS 51.A SG ASN 48.A OD1 no hydrogen 3.530 N/A LYS 52.A N ASN 48.A O no hydrogen 2.748 N/A LYS 52.A NZ GLN 45.A O no hydrogen 2.868 N/A THR 53.A N PRO 49.A O no hydrogen 3.041 N/A THR 53.A OG1 PRO 49.A O no hydrogen 2.866 N/A ILE 54.A N ASP 50.A O no hydrogen 3.079 N/A LEU 55.A N CYS 51.A O no hydrogen 2.799 N/A LYS 56.A N LYS 52.A O no hydrogen 2.961 N/A ALA 57.A N THR 53.A O no hydrogen 3.172 N/A ALA 57.A N ILE 54.A O no hydrogen 2.971 N/A LEU 58.A N ILE 54.A O no hydrogen 3.216 N/A LEU 58.A N LEU 55.A O no hydrogen 3.078 N/A GLY 59.A N LEU 55.A O no hydrogen 3.278 N/A ALA 62.A N GLY 59.A O no hydrogen 3.231 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.065 N/A MET 67.A N THR 63.A O no hydrogen 2.900 N/A MET 68.A N LEU 64.A O no hydrogen 2.895 N/A THR 69.A N GLU 65.A O no hydrogen 2.959 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.037 N/A ALA 70.A N GLU 66.A O no hydrogen 2.897 N/A CYS 71.A N MET 67.A O no hydrogen 3.030 N/A CYS 71.A SG MET 67.A O no hydrogen 3.551 N/A GLN 72.A N THR 69.A O no hydrogen 3.366 N/A VAL 74.A N CYS 71.A O no hydrogen 3.090 N/A GLY 76.A N LYS 11.A O no hydrogen 2.846 N/A ALA 81.A N GLY 78.A O no hydrogen 3.473 N/A ARG 82.A NE LEU 84.A O no hydrogen 2.987 N/A ARG 82.A NH2 LEU 84.A O no hydrogen 2.996 N/A ARG 82.A NH2 LEU 84.A OXT no hydrogen 3.439 N/A