Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wsn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 2.511 N/A VAL 2.A N SER 1.A OG no hydrogen 2.246 N/A THR 6.A OG1 GLY 8.A O no hydrogen 3.536 N/A SER 11.A OG GLU 9.A O no hydrogen 3.319 N/A SER 11.A OG SER 10.A O no hydrogen 2.470 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 2.171 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.251 N/A ALA 25.A N ASP 21.A O no hydrogen 3.167 N/A THR 26.A N THR 23.A O no hydrogen 2.778 N/A THR 26.A OG1 SER 22.A O no hydrogen 2.993 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.442 N/A ARG 27.A N LYS 24.A O no hydrogen 3.172 N/A LYS 31.A N ARG 27.A O no hydrogen 3.461 N/A THR 32.A OG1 TYR 28.A O no hydrogen 3.149 N/A THR 32.A OG1 LEU 29.A O no hydrogen 2.306 N/A GLU 33.A N LEU 29.A O no hydrogen 2.863 N/A ASN 34.A N MET 30.A O no hydrogen 2.699 N/A ILE 36.A N THR 32.A O no hydrogen 2.898 N/A ILE 37.A N GLU 33.A O no hydrogen 2.598 N/A ARG 38.A N TRP 35.A O no hydrogen 3.192 N/A ASN 39.A N TRP 35.A O no hydrogen 3.408 N/A TYR 42.A N ASN 39.A O no hydrogen 3.037 N/A TYR 42.A OH LEU 67.A O no hydrogen 3.411 N/A PHE 44.A N PRO 40.A O no hydrogen 3.170 N/A LEU 45.A N GLY 41.A O no hydrogen 3.435 N/A ALA 46.A N TYR 42.A O no hydrogen 2.895 N/A ALA 47.A N ALA 43.A O no hydrogen 2.614 N/A VAL 48.A N PHE 44.A O no hydrogen 3.187 N/A LEU 49.A N LEU 45.A O no hydrogen 3.381 N/A GLY 50.A N ALA 46.A O no hydrogen 3.469 N/A TRP 51.A N ALA 47.A O no hydrogen 3.340 N/A MET 52.A N VAL 48.A O no hydrogen 2.978 N/A LEU 53.A N GLY 50.A O no hydrogen 3.354 N/A SER 55.A OG SER 55.A O no hydrogen 2.392 N/A GLY 58.A N ASN 57.A OD1 no hydrogen 2.159 N/A ARG 60.A N ASN 57.A O no hydrogen 2.351 N/A VAL 62.A N GLY 58.A O no hydrogen 2.950 N/A PHE 63.A N GLN 59.A O no hydrogen 3.461 N/A THR 64.A N ARG 60.A O no hydrogen 3.406 N/A THR 64.A OG1 VAL 61.A O no hydrogen 2.536 N/A ILE 65.A N VAL 61.A O no hydrogen 3.088 N/A LEU 66.A N VAL 62.A O no hydrogen 3.342 N/A LEU 67.A N PHE 63.A O no hydrogen 2.502 N/A LEU 68.A N THR 64.A O no hydrogen 2.744 N/A LEU 69.A N LEU 66.A O no hydrogen 2.722 N/A VAL 70.A N LEU 67.A O no hydrogen 2.833 N/A TYR 74.A N ALA 71.A O no hydrogen 3.150 N/A