Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 35.A OE2 no hydrogen 2.933 N/A ILE 3.A N VAL 36.A O no hydrogen 2.913 N/A VAL 5.A N VAL 34.A O no hydrogen 2.888 N/A THR 6.A N SER 54.A O no hydrogen 2.907 N/A THR 6.A OG1 THR 33.A OG1 no hydrogen 2.471 N/A GLN 7.A N HIS 32.A O no hydrogen 2.945 N/A GLN 7.A NE2 LYS 9.A O no hydrogen 2.834 N/A THR 8.A N MET 52.A O no hydrogen 2.915 N/A SER 10.A OG SER 12.A OG no hydrogen 3.386 N/A SER 12.A N SER 10.A OG no hydrogen 3.162 N/A SER 12.A OG SER 10.A OG no hydrogen 3.386 N/A ARG 14.A N SER 11.A O no hydrogen 3.456 N/A ARG 14.A NE SER 10.A O no hydrogen 3.013 N/A ARG 14.A NH2 SER 10.A O no hydrogen 3.332 N/A HIS 18.A ND1 TYR 51.A OH no hydrogen 2.500 N/A LYS 19.A N LEU 15.A O no hydrogen 2.962 N/A LYS 19.A NZ SER 11.A O no hydrogen 3.140 N/A LEU 20.A N LYS 16.A O no hydrogen 2.948 N/A CYS 21.A N ASN 17.A O no hydrogen 2.849 N/A CYS 21.A SG ASN 17.A O no hydrogen 3.212 N/A LEU 22.A N HIS 18.A O no hydrogen 3.017 N/A GLN 23.A N LYS 19.A O no hydrogen 2.947 N/A GLY 24.A N LEU 20.A O no hydrogen 2.832 N/A LEU 25.A N CYS 21.A O no hydrogen 2.957 N/A GLY 26.A N LEU 22.A O no hydrogen 2.966 N/A GLY 26.A N GLN 23.A O no hydrogen 3.000 N/A LEU 27.A N LEU 22.A O no hydrogen 3.130 N/A ARG 28.A N HIS 32.A ND1 no hydrogen 3.149 N/A GLY 31.A N GLN 7.A O no hydrogen 2.814 N/A HIS 32.A N ARG 29.A O no hydrogen 3.132 N/A THR 33.A OG1 THR 6.A OG1 no hydrogen 2.471 N/A VAL 34.A N VAL 5.A O no hydrogen 2.911 N/A VAL 36.A N ILE 3.A O no hydrogen 2.900 N/A ASP 38.A N LYS 1.A O no hydrogen 2.773 N/A ASN 42.A N THR 39.A OG1 no hydrogen 3.366 N/A ASN 42.A ND2 GLN 37.A O no hydrogen 2.834 N/A ARG 43.A N THR 39.A O no hydrogen 2.892 N/A ARG 43.A NE ASP 38.A OD1 no hydrogen 2.842 N/A ARG 43.A NH2 ASP 38.A OD1 no hydrogen 3.378 N/A ARG 43.A NH2 ASP 38.A OD2 no hydrogen 3.201 N/A ARG 43.A NH2 GLU 57.A OE2 no hydrogen 2.741 N/A GLY 44.A N PRO 40.A O no hydrogen 2.919 N/A ILE 46.A N ASN 42.A O no hydrogen 2.993 N/A ASN 47.A N ARG 43.A O no hydrogen 2.851 N/A LYS 48.A N GLY 44.A O no hydrogen 2.981 N/A VAL 49.A N ILE 46.A O no hydrogen 3.164 N/A TYR 50.A N ASN 47.A O no hydrogen 3.307 N/A TYR 51.A OH HIS 18.A ND1 no hydrogen 2.500 N/A MET 52.A N VAL 49.A O no hydrogen 3.086 N/A VAL 53.A N TYR 50.A O no hydrogen 3.486 N/A SER 54.A N THR 6.A O no hydrogen 2.884 N/A GLU 56.A N LYS 4.A O no hydrogen 2.903 N/A