Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o4g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 82.A OE1 no hydrogen 3.325 N/A GLN 3.A N SER 1.A O no hydrogen 2.716 N/A GLU 5.A N ILE 2.A O no hydrogen 2.758 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.851 N/A TYR 8.A N GLU 5.A O no hydrogen 3.006 N/A PHE 9.A N VAL 33.A O no hydrogen 2.833 N/A ILE 12.A N GLY 10.A O no hydrogen 3.098 N/A ARG 14.A N GLU 37.A OE2 no hydrogen 2.737 N/A GLU 16.A N THR 13.A OG1 no hydrogen 2.974 N/A SER 17.A N THR 13.A O no hydrogen 2.977 N/A SER 17.A OG ARG 14.A O no hydrogen 2.695 N/A GLU 18.A N ARG 14.A O no hydrogen 3.023 N/A ARG 19.A N ARG 15.A O no hydrogen 2.904 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.893 N/A ARG 19.A NH2 GLU 16.A OE1 no hydrogen 2.997 N/A LEU 20.A N GLU 16.A O no hydrogen 3.029 N/A LEU 21.A N SER 17.A O no hydrogen 2.827 N/A LEU 22.A N GLU 18.A O no hydrogen 2.872 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.990 N/A ASN 26.A N ASN 23.A O no hydrogen 2.829 N/A ASN 26.A ND2 LEU 20.A O no hydrogen 3.118 N/A ASN 26.A ND2 LEU 21.A O no hydrogen 2.963 N/A ARG 28.A NE PHE 49.A O no hydrogen 2.691 N/A ARG 28.A NH2 PHE 49.A O no hydrogen 3.210 N/A GLY 29.A N SER 47.A O no hydrogen 2.888 N/A THR 30.A N PRO 27.A O no hydrogen 3.264 N/A THR 30.A N SER 47.A OG no hydrogen 3.262 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.755 N/A PHE 31.A N THR 101.A O no hydrogen 2.936 N/A LEU 32.A N SER 45.A O no hydrogen 3.033 N/A VAL 33.A N TRP 7.A O no hydrogen 2.818 N/A ARG 34.A NE SER 45.A OG no hydrogen 3.045 N/A ARG 34.A NH1 HIS 59.A ND1 no hydrogen 3.108 N/A ARG 34.A NH2 GLU 35.A O no hydrogen 3.290 N/A GLU 35.A N GLY 10.A O no hydrogen 2.920 N/A SER 36.A N ALA 42.A O no hydrogen 3.338 N/A SER 36.A OG THR 39.A O no hydrogen 3.539 N/A THR 39.A N SER 36.A OG no hydrogen 2.793 N/A ALA 42.A N THR 39.A O no hydrogen 3.161 N/A TYR 43.A N ILE 62.A O no hydrogen 2.920 N/A SER 45.A N LEU 32.A O no hydrogen 2.856 N/A SER 45.A OG HIS 59.A ND1 no hydrogen 2.727 N/A VAL 46.A N LYS 58.A O no hydrogen 2.830 N/A SER 47.A N THR 30.A O no hydrogen 2.818 N/A SER 47.A OG PRO 27.A O no hydrogen 2.868 N/A ASP 48.A N ASN 56.A O no hydrogen 2.844 N/A ASP 50.A N GLY 54.A O no hydrogen 3.338 N/A LYS 53.A N ASP 50.A OD2 no hydrogen 2.767 N/A GLY 54.A N ASP 50.A O no hydrogen 2.561 N/A ASN 56.A N ASP 48.A O no hydrogen 3.001 N/A ASN 56.A ND2 GLY 54.A O no hydrogen 2.759 N/A LYS 58.A N VAL 46.A O no hydrogen 2.840 N/A HIS 59.A ND1 SER 45.A OG no hydrogen 2.727 N/A HIS 59.A NE2 GLU 18.A OE1 no hydrogen 2.748 N/A TYR 60.A N LEU 44.A O no hydrogen 2.893 N/A LYS 61.A NZ THR 39.A OG1 no hydrogen 3.117 N/A ILE 62.A N TYR 43.A O no hydrogen 2.816 N/A ARG 63.A N TYR 71.A O no hydrogen 2.697 N/A LEU 65.A N GLY 69.A O no hydrogen 2.929 N/A GLY 68.A N LEU 65.A O no hydrogen 2.933 N/A PHE 70.A N PHE 78.A O no hydrogen 2.826 N/A TYR 71.A N ARG 63.A O no hydrogen 3.044 N/A THR 76.A N THR 73.A O no hydrogen 2.902 N/A PHE 78.A N PHE 70.A O no hydrogen 2.849 N/A SER 80.A OG GLN 83.A OE1 no hydrogen 2.989 N/A GLN 83.A N SER 80.A OG no hydrogen 3.077 N/A LEU 84.A N SER 80.A O no hydrogen 3.092 N/A VAL 85.A N LEU 81.A O no hydrogen 2.913 N/A ALA 86.A N GLN 82.A O no hydrogen 2.985 N/A TYR 87.A N GLN 83.A O no hydrogen 2.910 N/A TYR 87.A OH ASP 93.A OD2 no hydrogen 2.629 N/A TYR 88.A N LEU 84.A O no hydrogen 3.066 N/A SER 89.A N ALA 86.A O no hydrogen 3.307 N/A SER 89.A OG VAL 85.A O no hydrogen 2.772 N/A LYS 90.A N TYR 87.A O no hydrogen 2.980 N/A HIS 91.A N TYR 87.A O no hydrogen 2.967 N/A LEU 95.A N ALA 92.A O no hydrogen 2.877 N/A CYS 96.A N TYR 60.A OH no hydrogen 2.839 N/A CYS 96.A SG TYR 60.A OH no hydrogen 3.394 N/A HIS 97.A ND1 ARG 98.A O no hydrogen 2.625 N/A ARG 98.A NH1 SER 89.A O no hydrogen 2.809 N/A LEU 99.A N TYR 88.A O no hydrogen 2.883 N/A THR 100.A N GLY 29.A O no hydrogen 2.853 N/A THR 100.A OG1 ARG 28.A O no hydrogen 2.740 N/A THR 101.A OG1 VAL 102.A O no hydrogen 3.446 N/A CYS 103.A N PHE 31.A O no hydrogen 2.805 N/A CYS 103.A SG PRO 104.A O no hydrogen 3.510 N/A