Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wey_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 3.114 N/A MET 7.A N ILE 3.A O no hydrogen 3.043 N/A VAL 8.A N PRO 4.A O no hydrogen 2.988 N/A ILE 9.A N VAL 5.A O no hydrogen 3.032 N/A SER 10.A N ILE 6.A O no hydrogen 2.831 N/A SER 10.A OG ILE 6.A O no hydrogen 3.273 N/A SER 10.A OG MET 7.A O no hydrogen 2.709 N/A SER 10.A OG GLY 46.A O no hydrogen 2.803 N/A ASN 11.A N MET 7.A O no hydrogen 2.917 N/A ASN 11.A ND2 MET 7.A O no hydrogen 2.852 N/A LEU 12.A N VAL 8.A O no hydrogen 2.739 N/A LEU 13.A N ILE 9.A O no hydrogen 2.644 N/A ALA 14.A N SER 10.A O no hydrogen 3.031 N/A LEU 15.A N ASN 11.A O no hydrogen 2.939 N/A ALA 16.A N LEU 12.A O no hydrogen 3.032 N/A ILE 17.A N LEU 13.A O no hydrogen 2.621 N/A GLY 18.A N ALA 14.A O no hydrogen 2.768 N/A ARG 19.A N LEU 15.A O no hydrogen 3.322 N/A ARG 19.A NE ILE 32.A O no hydrogen 2.950 N/A TYR 20.A N ILE 17.A O no hydrogen 3.103 N/A ALA 21.A N ILE 17.A O no hydrogen 2.701 N/A ILE 22.A N GLY 18.A O no hydrogen 2.993 N/A SER 26.A OG GLU 28.A OE1 no hydrogen 3.304 N/A ASN 27.A N GLY 33.A O no hydrogen 2.954 N/A GLU 28.A N SER 26.A OG no hydrogen 3.281 N/A THR 29.A OG1 LEU 34.A O no hydrogen 2.624 N/A GLN 38.A N ASN 35.A OD1 no hydrogen 2.755 N/A LEU 39.A N ASN 35.A O no hydrogen 2.851 N/A VAL 40.A N LEU 36.A O no hydrogen 2.909 N/A ALA 41.A N ALA 37.A O no hydrogen 3.102 N/A THR 42.A N GLN 38.A O no hydrogen 2.852 N/A THR 42.A OG1 GLN 38.A O no hydrogen 2.965 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.895 N/A THR 43.A N LEU 39.A O no hydrogen 2.905 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.569 N/A THR 43.A OG1 VAL 40.A O no hydrogen 3.137 N/A SER 44.A N VAL 40.A O no hydrogen 2.896 N/A SER 44.A OG VAL 40.A O no hydrogen 2.670 N/A PHE 45.A N ALA 41.A O no hydrogen 3.069 N/A GLY 46.A N THR 42.A O no hydrogen 2.730 N/A HIS 47.A N THR 43.A O no hydrogen 2.827 N/A HIS 47.A ND1 THR 43.A O no hydrogen 2.945 N/A ILE 48.A N SER 44.A O no hydrogen 3.119 N/A ILE 49.A N PHE 45.A O no hydrogen 2.907 N/A GLY 50.A N GLY 46.A O no hydrogen 2.878 N/A VAL 51.A N HIS 47.A O no hydrogen 2.767 N/A ALA 52.A N ILE 48.A O no hydrogen 3.057 N/A THR 53.A N ILE 49.A O no hydrogen 2.918 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.732 N/A ILE 54.A N GLY 50.A O no hydrogen 2.899 N/A LEU 55.A N VAL 51.A O no hydrogen 2.914 N/A GLY 56.A N ALA 52.A O no hydrogen 2.882 N/A LEU 57.A N THR 53.A O no hydrogen 2.901 N/A SER 58.A N ILE 54.A O no hydrogen 2.897 N/A SER 58.A OG ILE 54.A O no hydrogen 2.680 N/A ASN 59.A N LEU 55.A O no hydrogen 3.027 N/A MET 60.A N GLY 56.A O no hydrogen 3.219 N/A GLY 61.A N SER 58.A O no hydrogen 3.294 N/A ILE 62.A N LEU 57.A O no hydrogen 2.795 N/A