Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iwd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 4.A O no hydrogen 2.788 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 3.118 N/A VAL 18.A N ASP 15.A OD1 no hydrogen 3.277 N/A LEU 19.A N ASP 15.A O no hydrogen 3.213 N/A ASP 20.A N GLU 17.A O no hydrogen 3.238 N/A ASN 21.A N VAL 18.A O no hydrogen 3.097 N/A GLN 23.A NE2 ASN 21.A OD1 no hydrogen 2.902 N/A LEU 24.A N ASN 21.A OD1 no hydrogen 2.961 N/A ILE 25.A N ASN 21.A O no hydrogen 2.935 N/A GLU 26.A N VAL 22.A O no hydrogen 3.073 N/A GLN 27.A N GLN 23.A O no hydrogen 3.103 N/A GLU 28.A N LEU 24.A O no hydrogen 2.890 N/A MET 29.A N ILE 25.A O no hydrogen 2.848 N/A LYS 30.A N GLU 26.A O no hydrogen 3.040 N/A GLN 31.A N GLN 27.A O no hydrogen 3.110 N/A ALA 32.A N GLU 28.A O no hydrogen 2.945 N/A ALA 33.A N MET 29.A O no hydrogen 3.049 N/A TYR 34.A N LYS 30.A O no hydrogen 3.018 N/A GLU 35.A N GLN 31.A O no hydrogen 2.757 N/A SER 36.A N ALA 32.A O no hydrogen 3.005 N/A SER 36.A OG ALA 32.A O no hydrogen 3.526 N/A SER 36.A OG ALA 33.A O no hydrogen 2.781 N/A GLY 37.A N TYR 34.A O no hydrogen 3.183 N/A ALA 38.A N ALA 33.A O no hydrogen 3.219 N/A ALA 38.A N SER 36.A OG no hydrogen 3.422 N/A THR 39.A N SER 60.A O no hydrogen 2.788 N/A VAL 41.A N VAL 58.A O no hydrogen 2.836 N/A THR 42.A N VAL 58.A O no hydrogen 3.396 N/A SER 43.A OG GLU 26.A OE2 no hydrogen 2.998 N/A THR 44.A N VAL 56.A O no hydrogen 3.063 N/A HIS 46.A N SER 54.A O no hydrogen 2.812 N/A PHE 48.A N GLY 52.A O no hydrogen 2.806 N/A GLY 52.A N ASP 20.A OD1 no hydrogen 2.963 N/A SER 54.A N HIS 46.A O no hydrogen 3.031 N/A VAL 56.A N THR 44.A O no hydrogen 3.029 N/A VAL 58.A N THR 42.A O no hydrogen 2.942 N/A SER 60.A N THR 39.A O no hydrogen 3.134 N/A SER 60.A OG GLU 61.A OE1 no hydrogen 3.020 N/A