Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3swn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 5.A OE1 no hydrogen 3.456 N/A SER 1.A N GLU 5.A OE2 no hydrogen 3.563 N/A SER 2.A N GLU 5.A OE1 no hydrogen 3.059 N/A PHE 6.A N SER 2.A O no hydrogen 2.613 N/A LEU 7.A N PRO 3.A O no hydrogen 2.827 N/A ASN 8.A N ASN 4.A O no hydrogen 2.786 N/A ASN 8.A ND2 ASN 4.A O no hydrogen 2.823 N/A LYS 9.A N GLU 5.A O no hydrogen 3.197 N/A VAL 10.A N LEU 7.A O no hydrogen 2.907 N/A ILE 11.A N ASN 8.A O no hydrogen 3.123 N/A LYS 13.A N VAL 10.A O no hydrogen 3.051 N/A VAL 15.A N GLY 27.A O no hydrogen 2.951 N/A LEU 16.A N SER 69.A O no hydrogen 2.524 N/A ILE 17.A N TYR 25.A O no hydrogen 2.705 N/A ARG 18.A N TYR 67.A O no hydrogen 3.075 N/A ARG 18.A NE TYR 67.A OH no hydrogen 2.504 N/A LEU 19.A N VAL 23.A O no hydrogen 2.829 N/A GLY 22.A N LEU 19.A O no hydrogen 2.611 N/A ASP 24.A N TYR 46.A O no hydrogen 2.945 N/A TYR 25.A N ILE 17.A O no hydrogen 2.819 N/A TYR 25.A OH GLU 45.A OE2 no hydrogen 3.111 N/A LYS 26.A N GLU 44.A O no hydrogen 3.070 N/A GLY 27.A N VAL 15.A O no hydrogen 3.363 N/A LEU 29.A N LYS 13.A O no hydrogen 3.371 N/A CYS 31.A N ALA 39.A O no hydrogen 3.022 N/A CYS 31.A SG SER 30.A OG no hydrogen 3.059 N/A MET 36.A N ASP 33.A O no hydrogen 2.867 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 3.052 N/A LEU 38.A N ILE 60.A O no hydrogen 2.682 N/A ALA 39.A N CYS 31.A O no hydrogen 3.078 N/A LEU 40.A N ALA 58.A O no hydrogen 2.902 N/A GLU 41.A N ILE 28.A O no hydrogen 3.217 N/A ARG 42.A NH1 GLU 44.A OE1 no hydrogen 3.323 N/A THR 43.A N TYR 55.A O no hydrogen 2.799 N/A THR 43.A OG1 GLU 41.A O no hydrogen 3.022 N/A GLU 44.A N LYS 26.A O no hydrogen 2.972 N/A GLU 45.A N ASN 53.A O no hydrogen 3.001 N/A TYR 46.A N ASP 24.A O no hydrogen 2.866 N/A TYR 46.A OH GLU 44.A OE2 no hydrogen 2.849 N/A VAL 47.A N LYS 50.A O no hydrogen 3.009 N/A LYS 51.A NZ GLU 44.A OE1 no hydrogen 2.633 N/A THR 52.A N GLU 45.A O no hydrogen 2.736 N/A THR 52.A OG1 GLU 45.A O no hydrogen 3.004 N/A THR 52.A OG1 GLU 45.A OE1 no hydrogen 3.035 N/A VAL 54.A N ASN 53.A OD1 no hydrogen 2.829 N/A TYR 55.A N THR 43.A O no hydrogen 2.780 N/A ALA 58.A N LEU 40.A O no hydrogen 3.018 N/A ILE 60.A N LEU 38.A O no hydrogen 2.706 N/A ARG 61.A NH1 ASN 37.A OD1 no hydrogen 2.982 N/A GLY 62.A N MET 36.A O no hydrogen 3.171 N/A ASN 64.A N ARG 61.A O no hydrogen 3.070 N/A VAL 65.A N GLY 62.A O no hydrogen 3.225 N/A LEU 66.A N ARG 18.A O no hydrogen 2.675 N/A TYR 67.A N ARG 18.A O no hydrogen 3.405 N/A SER 69.A N LEU 16.A O no hydrogen 2.904 N/A LEU 71.A N LYS 14.A O no hydrogen 2.947 N/A