Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gtw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A OD2 no hydrogen 3.244 N/A SER 4.A N ASP 1.A O no hydrogen 3.206 N/A GLU 6.A N SER 4.A OG no hydrogen 3.252 N/A LYS 8.A N SER 4.A O no hydrogen 2.995 N/A ILE 9.A N ASP 5.A O no hydrogen 3.009 N/A ARG 10.A N GLU 6.A O no hydrogen 2.998 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 3.510 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 3.216 N/A ARG 11.A N TYR 7.A O no hydrogen 2.912 N/A ARG 11.A NH1 ASN 14.A OD1 no hydrogen 3.280 N/A ARG 11.A NH2 ASN 14.A OD1 no hydrogen 2.979 N/A ARG 11.A NH2 ASN 15.A OD1 no hydrogen 2.910 N/A GLU 12.A N LYS 8.A O no hydrogen 3.096 N/A ARG 13.A N ILE 9.A O no hydrogen 2.913 N/A ASN 14.A N ARG 10.A O no hydrogen 2.900 N/A ASN 15.A N ARG 11.A O no hydrogen 2.816 N/A ILE 16.A N GLU 12.A O no hydrogen 3.400 N/A ALA 17.A N ARG 13.A O no hydrogen 3.068 N/A VAL 18.A N ASN 14.A O no hydrogen 2.762 N/A ARG 19.A N ASN 15.A O no hydrogen 3.142 N/A LYS 20.A N ILE 16.A O no hydrogen 2.928 N/A SER 21.A N ALA 17.A O no hydrogen 2.848 N/A ARG 22.A N VAL 18.A O no hydrogen 2.944 N/A ASP 23.A N ARG 19.A O no hydrogen 2.907 N/A LYS 24.A N LYS 20.A O no hydrogen 3.055 N/A ALA 25.A N SER 21.A O no hydrogen 3.119 N/A LYS 26.A N ARG 22.A O no hydrogen 3.033 N/A MET 27.A N ASP 23.A O no hydrogen 2.854 N/A ARG 28.A N LYS 24.A O no hydrogen 2.946 N/A ASN 29.A N ALA 25.A O no hydrogen 3.045 N/A LEU 30.A N LYS 26.A O no hydrogen 3.001 N/A GLU 31.A N MET 27.A O no hydrogen 2.874 N/A THR 32.A N ARG 28.A O no hydrogen 2.919 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.218 N/A GLN 33.A N ASN 29.A O no hydrogen 3.129 N/A GLN 33.A NE2 ASN 29.A O no hydrogen 3.327 N/A HIS 34.A N LEU 30.A O no hydrogen 2.901 N/A LYS 35.A N GLU 31.A O no hydrogen 2.765 N/A VAL 36.A N THR 32.A O no hydrogen 3.236 N/A LEU 37.A N GLN 33.A O no hydrogen 3.404 N/A GLU 38.A N HIS 34.A O no hydrogen 2.892 N/A LEU 39.A N LYS 35.A O no hydrogen 2.800 N/A THR 40.A N VAL 36.A O no hydrogen 3.000 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.603 N/A ALA 41.A N LEU 37.A O no hydrogen 3.088 N/A GLU 42.A N GLU 38.A O no hydrogen 2.872 N/A ASN 43.A N LEU 39.A O no hydrogen 2.816 N/A GLU 44.A N THR 40.A O no hydrogen 3.189 N/A ARG 45.A N ALA 41.A O no hydrogen 2.966 N/A ARG 45.A NE GLU 42.A OE1 no hydrogen 2.851 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 2.773 N/A LEU 46.A N GLU 42.A O no hydrogen 2.827 N/A GLN 47.A N ASN 43.A O no hydrogen 2.951 N/A GLN 47.A NE2 GLU 51.A OE1 no hydrogen 3.423 N/A LYS 48.A N GLU 44.A O no hydrogen 3.085 N/A LYS 48.A NZ GLU 44.A OE1 no hydrogen 3.175 N/A LYS 49.A N ARG 45.A O no hydrogen 2.952 N/A VAL 50.A N LEU 46.A O no hydrogen 2.800 N/A GLU 51.A N GLN 47.A O no hydrogen 3.103 N/A GLN 52.A N LYS 48.A O no hydrogen 2.954 N/A LEU 53.A N LYS 49.A O no hydrogen 2.878 N/A SER 54.A N VAL 50.A O no hydrogen 3.012 N/A SER 54.A OG VAL 50.A O no hydrogen 3.116 N/A ARG 55.A N GLU 51.A O no hydrogen 3.071 N/A ARG 55.A NE GLN 52.A OE1 no hydrogen 3.009 N/A ARG 55.A NH2 GLN 52.A OE1 no hydrogen 2.874 N/A GLU 56.A N GLN 52.A O no hydrogen 3.046 N/A LEU 57.A N LEU 53.A O no hydrogen 2.977 N/A SER 58.A N SER 54.A O no hydrogen 2.965 N/A SER 58.A OG SER 54.A O no hydrogen 3.091 N/A THR 59.A N ARG 55.A O no hydrogen 2.890 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.966 N/A LEU 60.A N GLU 56.A O no hydrogen 3.162 N/A ARG 61.A N LEU 57.A O no hydrogen 2.975 N/A ASN 62.A N SER 58.A O no hydrogen 2.952 N/A LEU 63.A N LEU 60.A O no hydrogen 3.057 N/A PHE 64.A N ARG 61.A O no hydrogen 3.156 N/A LYS 65.A NZ ASN 62.A OD1 no hydrogen 3.059 N/A GLN 66.A N PHE 64.A O no hydrogen 2.605 N/A