Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 3.A OD2 no hydrogen 3.322 N/A THR 4.A N ARG 107.A O no hydrogen 3.006 N/A TYR 6.A N ASP 3.A O no hydrogen 3.092 N/A TYR 6.A N ASP 3.A OD1 no hydrogen 3.072 N/A TYR 6.A OH GLU 12.A OE2 no hydrogen 2.672 N/A CYS 7.A N ASP 3.A O no hydrogen 2.895 N/A CYS 7.A SG ASP 3.A O no hydrogen 3.092 N/A PHE 8.A N THR 4.A O no hydrogen 3.005 N/A SER 9.A N TYR 6.A O no hydrogen 2.984 N/A SER 9.A OG ASN 5.A O no hydrogen 2.695 N/A SER 9.A OG TYR 6.A O no hydrogen 2.748 N/A SER 10.A N TYR 6.A O no hydrogen 2.741 N/A SER 10.A OG TYR 6.A O no hydrogen 2.747 N/A CYS 15.A N PRO 47.A O no hydrogen 2.822 N/A CYS 16.A N LEU 45.A O no hydrogen 3.115 N/A ARG 18.A N PHE 43.A O no hydrogen 2.634 N/A ARG 18.A NE LEU 45.A O no hydrogen 2.980 N/A ARG 18.A NH1 GLU 12.A O no hydrogen 3.167 N/A ARG 18.A NH2 GLU 12.A O no hydrogen 3.367 N/A ARG 18.A NH2 LEU 45.A O no hydrogen 3.050 N/A ILE 22.A N TYR 39.A O no hydrogen 2.851 N/A ASP 23.A N ASP 27.A OD2 no hydrogen 3.197 N/A PHE 24.A N LYS 37.A O no hydrogen 3.365 N/A LYS 26.A N ASP 23.A OD1 no hydrogen 3.108 N/A ASP 27.A N ASP 23.A O no hydrogen 2.902 N/A LEU 28.A N PHE 24.A O no hydrogen 3.200 N/A HIS 34.A N VAL 89.A O no hydrogen 2.910 N/A GLU 35.A N VAL 89.A O no hydrogen 2.963 N/A LYS 37.A NZ GLU 35.A OE2 no hydrogen 3.242 N/A TYR 39.A N ILE 22.A O no hydrogen 2.891 N/A TYR 39.A OH MET 104.A O no hydrogen 2.862 N/A ALA 41.A N LEU 20.A O no hydrogen 3.025 N/A ASN 42.A N LEU 20.A O no hydrogen 3.226 N/A ASN 42.A ND2 VAL 106.A O no hydrogen 3.498 N/A PHE 43.A N ARG 18.A O no hydrogen 3.100 N/A LEU 45.A N CYS 16.A O no hydrogen 3.213 N/A CYS 48.A SG PRO 76.A O no hydrogen 3.756 N/A TRP 52.A N PRO 49.A O no hydrogen 3.176 N/A TRP 52.A NE1 CYS 15.A O no hydrogen 3.128 N/A ASP 55.A N CYS 111.A O no hydrogen 2.856 N/A THR 56.A N SER 59.A OG no hydrogen 2.894 N/A THR 56.A OG1 SER 59.A OG no hydrogen 3.135 N/A SER 59.A N THR 56.A O no hydrogen 3.120 N/A SER 59.A OG THR 56.A OG1 no hydrogen 3.135 N/A VAL 61.A N GLN 57.A O no hydrogen 2.884 N/A LEU 62.A N TYR 58.A O no hydrogen 2.929 N/A ALA 63.A N SER 59.A O no hydrogen 3.143 N/A LEU 64.A N LYS 60.A O no hydrogen 2.740 N/A TYR 65.A N VAL 61.A O no hydrogen 3.045 N/A ASN 66.A N LEU 62.A O no hydrogen 3.048 N/A GLN 67.A N ALA 63.A O no hydrogen 2.722 N/A HIS 68.A N LEU 64.A O no hydrogen 2.997 N/A HIS 68.A N TYR 65.A O no hydrogen 2.820 N/A ASN 69.A N TYR 65.A O no hydrogen 2.756 N/A SER 73.A OG ALA 72.A O no hydrogen 2.566 N/A VAL 79.A N LYS 110.A O no hydrogen 3.155 N/A GLN 81.A N SER 108.A O no hydrogen 2.960 N/A ALA 82.A N SER 108.A O no hydrogen 3.489 N/A GLU 84.A N ILE 105.A O no hydrogen 2.622 N/A ILE 88.A N GLU 99.A O no hydrogen 2.964 N/A VAL 89.A N GLU 35.A O no hydrogen 2.863 N/A TYR 90.A N LYS 97.A O no hydrogen 3.032 N/A TYR 90.A OH GLU 99.A OE2 no hydrogen 2.613 N/A LYS 97.A N TYR 90.A O no hydrogen 2.681 N/A GLU 99.A N ILE 88.A O no hydrogen 3.347 N/A LEU 101.A N LEU 86.A O no hydrogen 2.933 N/A SER 102.A OG ASN 103.A OD1 no hydrogen 2.805 N/A MET 104.A N GLU 84.A O no hydrogen 2.630 N/A ILE 105.A N GLU 84.A O no hydrogen 2.979 N/A VAL 106.A N ALA 41.A O no hydrogen 3.224 N/A ARG 107.A N ALA 82.A O no hydrogen 2.588 N/A ARG 107.A NE GLU 84.A OE2 no hydrogen 3.022 N/A SER 108.A OG GLN 81.A OE1 no hydrogen 2.750 N/A CYS 109.A N LEU 2.A O no hydrogen 2.974 N/A LYS 110.A N VAL 79.A O no hydrogen 2.839 N/A LYS 110.A NZ ASP 55.A OD1 no hydrogen 3.057 N/A CYS 111.A N SER 53.A O no hydrogen 3.060 N/A CYS 111.A SG TRP 52.A O no hydrogen 3.441 N/A SER 112.A N CYS 77.A O no hydrogen 3.049 N/A