Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xtc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.962 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.341 N/A VAL 7.A N THR 3.A O no hydrogen 3.090 N/A ASN 8.A N SER 4.A O no hydrogen 2.828 N/A PHE 9.A N ASP 5.A O no hydrogen 2.786 N/A LEU 10.A N GLU 6.A O no hydrogen 2.967 N/A VAL 11.A N VAL 7.A O no hydrogen 2.872 N/A TYR 12.A N ASN 8.A O no hydrogen 2.806 N/A ARG 13.A N PHE 9.A O no hydrogen 2.900 N/A ARG 13.A NE GLU 17.A OE1 no hydrogen 2.793 N/A ARG 13.A NH1 GLY 40.A O no hydrogen 2.848 N/A ARG 13.A NH1 VAL 43.A O no hydrogen 2.973 N/A ARG 13.A NH2 GLU 17.A OE1 no hydrogen 2.992 N/A ARG 13.A NH2 VAL 43.A O no hydrogen 2.758 N/A TYR 14.A N LEU 10.A O no hydrogen 2.935 N/A LEU 15.A N VAL 11.A O no hydrogen 2.927 N/A GLN 16.A N TYR 12.A O no hydrogen 3.013 N/A GLU 17.A N ARG 13.A O no hydrogen 2.907 N/A SER 18.A N TYR 14.A O no hydrogen 3.027 N/A SER 18.A OG TYR 14.A O no hydrogen 2.630 N/A GLY 19.A N GLN 16.A O no hydrogen 3.002 N/A PHE 20.A N LEU 15.A O no hydrogen 2.802 N/A ALA 24.A N PHE 20.A O no hydrogen 2.821 N/A PHE 25.A N SER 21.A O no hydrogen 3.235 N/A THR 26.A N HIS 22.A O no hydrogen 3.253 N/A THR 26.A OG1 HIS 22.A O no hydrogen 2.940 N/A PHE 27.A N SER 23.A O no hydrogen 2.798 N/A GLY 28.A N ALA 24.A O no hydrogen 2.829 N/A ILE 29.A N PHE 25.A O no hydrogen 3.384 N/A GLU 30.A N THR 26.A O no hydrogen 2.943 N/A SER 31.A N PHE 27.A O no hydrogen 2.887 N/A SER 31.A OG PHE 27.A O no hydrogen 2.776 N/A HIS 32.A N ILE 29.A O no hydrogen 2.996 N/A ILE 33.A N GLY 28.A O no hydrogen 2.952 N/A GLN 35.A N HIS 32.A O no hydrogen 3.065 N/A SER 36.A N ILE 33.A O no hydrogen 3.064 N/A SER 36.A OG ILE 33.A O no hydrogen 3.204 N/A THR 41.A N ASN 39.A OD1 no hydrogen 3.320 N/A THR 41.A OG1 ASN 39.A OD1 no hydrogen 2.856 N/A LEU 42.A N ASN 39.A O no hydrogen 2.974 N/A VAL 43.A N GLY 40.A O no hydrogen 2.950 N/A ALA 46.A N GLU 17.A OE2 no hydrogen 2.770 N/A SER 50.A N ALA 46.A O no hydrogen 2.893 N/A SER 50.A OG ALA 46.A O no hydrogen 2.674 N/A ILE 51.A N ALA 47.A O no hydrogen 2.955 N/A LEU 52.A N LEU 48.A O no hydrogen 3.116 N/A LYS 54.A N SER 50.A O no hydrogen 3.069 N/A GLY 55.A N ILE 51.A O no hydrogen 3.026 N/A LEU 56.A N LEU 52.A O no hydrogen 2.994 N/A GLN 57.A N GLN 53.A O no hydrogen 2.962 N/A GLN 57.A NE2 GLN 53.A OE1 no hydrogen 3.606 N/A TYR 58.A N LYS 54.A O no hydrogen 2.902 N/A VAL 59.A N GLY 55.A O no hydrogen 3.104 N/A GLU 60.A N LEU 56.A O no hydrogen 2.983 N/A ALA 61.A N GLN 57.A O no hydrogen 3.008 N/A GLU 62.A N TYR 58.A O no hydrogen 3.018 N/A ILE 63.A N VAL 59.A O no hydrogen 3.009 N/A SER 64.A N GLU 60.A O no hydrogen 2.944 N/A ILE 65.A N ALA 61.A O no hydrogen 3.367 N/A ASN 66.A N ILE 63.A O no hydrogen 3.052 N/A GLU 67.A N SER 64.A O no hydrogen 3.307 N/A THR 70.A N ASP 73.A OD2 no hydrogen 2.941 N/A THR 70.A OG1 ASP 73.A OD1 no hydrogen 2.910 N/A PHE 72.A N THR 70.A OG1 no hydrogen 3.027 N/A ASP 73.A N THR 70.A O no hydrogen 3.276 N/A