Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e3q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 93.A OD1 no hydrogen 3.475 N/A THR 3.A N LYS 22.A O no hydrogen 2.605 N/A VAL 9.A N LYS 105.A O no hydrogen 2.805 N/A VAL 11.A N ILE 107.A O no hydrogen 2.811 N/A GLY 14.A N VAL 79.A O no hydrogen 2.787 N/A ALA 15.A N SER 12.A O no hydrogen 2.837 N/A SER 16.A OG ALA 77.A O no hydrogen 2.642 N/A LEU 17.A N LYS 76.A O no hydrogen 2.795 N/A LEU 19.A N LEU 74.A O no hydrogen 3.152 N/A CYS 21.A SG LYS 22.A O no hydrogen 4.022 N/A LYS 22.A N THR 3.A O no hydrogen 2.859 N/A LYS 22.A NZ ASN 69.A O no hydrogen 2.716 N/A TYR 23.A N SER 70.A O no hydrogen 2.960 N/A SER 24.A N SER 1.A O no hydrogen 3.009 N/A SER 24.A OG SER 1.A O no hydrogen 3.512 N/A PHE 32.A N ALA 90.A O no hydrogen 2.696 N/A TRP 33.A N LEU 46.A O no hydrogen 3.038 N/A TRP 33.A NE1 PHE 72.A O no hydrogen 2.674 N/A TYR 34.A N PHE 88.A O no hydrogen 2.672 N/A VAL 35.A N GLN 43.A O no hydrogen 2.893 N/A GLN 36.A N VAL 86.A O no hydrogen 2.680 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 3.031 N/A GLN 43.A N VAL 35.A O no hydrogen 2.862 N/A LEU 45.A N TRP 33.A O no hydrogen 2.755 N/A LEU 46.A N TRP 33.A O no hydrogen 3.458 N/A TYR 48.A N LEU 31.A O no hydrogen 2.913 N/A VAL 54.A N ASP 52.A OD1 no hydrogen 3.032 N/A VAL 55.A N ALA 63.A O no hydrogen 2.943 N/A GLN 56.A NE2 GLU 62.A OE1 no hydrogen 2.833 N/A GLY 57.A N PHE 61.A O no hydrogen 2.638 N/A VAL 58.A N LEU 45.A O no hydrogen 3.463 N/A PHE 61.A N VAL 58.A O no hydrogen 3.219 N/A GLU 62.A N ARG 75.A O no hydrogen 2.987 N/A ALA 63.A N VAL 55.A O no hydrogen 3.133 N/A GLU 64.A N HIS 73.A O no hydrogen 3.211 N/A PHE 65.A N PRO 53.A O no hydrogen 2.692 N/A SER 66.A N SER 71.A O no hydrogen 2.935 N/A SER 66.A OG SER 68.A OG no hydrogen 3.108 N/A SER 68.A OG SER 66.A OG no hydrogen 3.108 N/A ASN 69.A N SER 66.A OG no hydrogen 3.052 N/A ASN 69.A ND2 SER 71.A OG no hydrogen 3.016 N/A SER 70.A N LYS 67.A O no hydrogen 3.139 N/A SER 70.A OG LYS 67.A O no hydrogen 3.505 N/A SER 71.A N SER 66.A O no hydrogen 3.184 N/A PHE 72.A N CYS 21.A O no hydrogen 2.952 N/A LEU 74.A N LEU 19.A O no hydrogen 2.916 N/A ARG 75.A N GLU 62.A O no hydrogen 2.692 N/A ARG 75.A NE GLU 62.A OE2 no hydrogen 3.190 N/A LYS 76.A N LEU 17.A O no hydrogen 3.057 N/A LYS 76.A NZ ASN 59.A O no hydrogen 2.708 N/A LYS 76.A NZ ASP 83.A OD1 no hydrogen 3.224 N/A LYS 76.A NZ ASP 83.A OD2 no hydrogen 3.345 N/A SER 78.A OG GLY 14.A O no hydrogen 3.021 N/A VAL 79.A N ALA 15.A O no hydrogen 2.893 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.800 N/A ARG 81.A N GLU 13.A OE2 no hydrogen 3.234 N/A ASP 83.A N HIS 80.A O no hydrogen 2.987 N/A SER 84.A N ARG 81.A O no hydrogen 2.988 N/A SER 84.A OG VAL 106.A O no hydrogen 3.562 N/A ALA 85.A N VAL 106.A O no hydrogen 3.242 N/A VAL 86.A N GLN 36.A O no hydrogen 3.187 N/A TYR 87.A N THR 104.A O no hydrogen 2.737 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.671 N/A PHE 88.A N TYR 34.A O no hydrogen 2.588 N/A ALA 90.A N PHE 32.A O no hydrogen 2.925 N/A VAL 91.A N THR 99.A O no hydrogen 3.114 N/A SER 92.A N TYR 30.A O no hydrogen 2.796 N/A LEU 97.A N PRO 94.A O no hydrogen 2.724 N/A THR 99.A N VAL 91.A O no hydrogen 3.013 N/A THR 99.A OG1 ASP 93.A OD1 no hydrogen 2.758 N/A GLY 101.A N CYS 89.A O no hydrogen 2.908 N/A THR 104.A N TYR 87.A O no hydrogen 2.966 N/A THR 104.A OG1 GLN 4.A OE1 no hydrogen 3.318 N/A THR 104.A OG1 ASP 6.A O no hydrogen 2.666 N/A LYS 105.A N ALA 7.A O no hydrogen 2.918 N/A VAL 106.A N ALA 85.A O no hydrogen 2.788 N/A ILE 107.A N VAL 9.A O no hydrogen 2.859 N/A VAL 108.A N SER 84.A OG no hydrogen 3.030 N/A LEU 109.A N VAL 11.A O no hydrogen 3.029 N/A