Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 53.A O no hydrogen 2.855 N/A VAL 8.A N ARG 41.A O no hydrogen 2.754 N/A SER 9.A OG THR 40.A OG1 no hydrogen 2.847 N/A GLY 10.A N GLU 39.A O no hydrogen 2.896 N/A VAL 12.A N PHE 37.A O no hydrogen 2.641 N/A ARG 15.A NE GLU 39.A OE2 no hydrogen 3.192 N/A ARG 15.A NH1 THR 17.A O no hydrogen 2.632 N/A ARG 15.A NH2 GLU 39.A OE1 no hydrogen 3.255 N/A ARG 15.A NH2 GLU 39.A OE2 no hydrogen 3.199 N/A ALA 18.A N VAL 26.A O no hydrogen 3.238 N/A ASP 20.A N ARG 24.A O no hydrogen 2.610 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.688 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 2.795 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 3.480 N/A GLY 23.A N ASP 20.A O no hydrogen 3.162 N/A ARG 24.A N ASP 20.A OD1 no hydrogen 3.150 N/A VAL 26.A N ALA 18.A O no hydrogen 2.664 N/A GLU 27.A N ALA 83.A O no hydrogen 3.310 N/A VAL 28.A N ARG 16.A O no hydrogen 2.401 N/A LEU 29.A N LEU 81.A O no hydrogen 3.179 N/A GLN 35.A N GLY 30.A O no hydrogen 3.148 N/A GLN 35.A NE2 LEU 29.A O no hydrogen 2.714 N/A GLN 35.A NE2 LEU 81.A O no hydrogen 3.369 N/A PHE 37.A N VAL 12.A O no hydrogen 3.268 N/A GLU 39.A N GLY 10.A O no hydrogen 2.479 N/A THR 40.A N ASP 92.A O no hydrogen 2.543 N/A THR 40.A OG1 SER 9.A OG no hydrogen 2.847 N/A ARG 41.A N VAL 8.A O no hydrogen 2.916 N/A ARG 41.A NE ASP 92.A OD2 no hydrogen 3.009 N/A ARG 41.A NH2 ASP 92.A OD2 no hydrogen 3.129 N/A CYS 42.A SG GLY 55.A O no hydrogen 3.761 N/A LYS 43.A N ASP 6.A O no hydrogen 2.986 N/A LYS 43.A NZ ASP 6.A OD2 no hydrogen 2.476 N/A GLU 48.A N ASN 46.A OD1 no hydrogen 3.003 N/A GLY 50.A N ASN 46.A O no hydrogen 2.693 N/A GLY 53.A N GLY 58.A O no hydrogen 3.108 N/A GLY 55.A N LYS 43.A O no hydrogen 2.636 N/A GLY 57.A N ALA 54.A O no hydrogen 2.870 N/A CYS 59.A N SER 69.A OG no hydrogen 2.867 N/A CYS 59.A SG SER 69.A OG no hydrogen 3.268 N/A ARG 60.A N VAL 4.A O no hydrogen 2.914 N/A ARG 60.A NH1 ALA 3.A O no hydrogen 2.741 N/A ARG 60.A NH1 ASP 6.A OD1 no hydrogen 2.565 N/A ARG 60.A NH2 ASP 6.A OD1 no hydrogen 3.379 N/A ARG 60.A NH2 ASP 6.A OD2 no hydrogen 2.839 N/A VAL 62.A N CYS 59.A O no hydrogen 3.464 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 2.953 N/A ARG 65.A NE ASP 63.A OD1 no hydrogen 3.000 N/A ARG 65.A NE ASP 63.A OD2 no hydrogen 2.849 N/A ARG 65.A NH2 ASP 63.A OD2 no hydrogen 2.516 N/A HIS 66.A N ASP 63.A O no hydrogen 3.118 N/A TRP 67.A N ASP 63.A O no hydrogen 3.075 N/A VAL 68.A N SER 101.A OG no hydrogen 2.611 N/A GLU 70.A N THR 98.A O no hydrogen 2.986 N/A CYS 71.A N GLY 57.A O no hydrogen 2.917 N/A CYS 71.A SG VAL 4.A O no hydrogen 3.722 N/A CYS 71.A SG GLY 57.A O no hydrogen 4.040 N/A LYS 72.A N VAL 96.A O no hydrogen 3.100 N/A LYS 72.A NZ GLU 70.A OE1 no hydrogen 2.613 N/A LYS 74.A N ALA 94.A O no hydrogen 2.747 N/A SER 76.A N ILE 91.A O no hydrogen 3.090 N/A SER 76.A OG THR 93.A OG1 no hydrogen 2.585 N/A VAL 78.A N ILE 89.A O no hydrogen 2.841 N/A ALA 80.A N ARG 87.A O no hydrogen 2.654 N/A LEU 81.A N GLN 35.A OE1 no hydrogen 2.679 N/A THR 82.A N GLY 85.A O no hydrogen 2.687 N/A THR 82.A OG1 GLY 85.A O no hydrogen 3.112 N/A ALA 83.A N GLU 27.A O no hydrogen 3.025 N/A GLY 85.A N THR 82.A O no hydrogen 2.816 N/A ARG 87.A N ALA 80.A O no hydrogen 2.795 N/A ILE 89.A N VAL 78.A O no hydrogen 2.693 N/A ARG 90.A N VAL 19.A O no hydrogen 3.087 N/A ILE 91.A N SER 76.A O no hydrogen 2.967 N/A ASP 92.A N GLU 39.A OE1 no hydrogen 3.127 N/A THR 93.A N LYS 74.A O no hydrogen 2.957 N/A THR 93.A OG1 SER 76.A OG no hydrogen 2.585 N/A ALA 94.A N LYS 74.A O no hydrogen 3.297 N/A CYS 95.A SG LYS 72.A O no hydrogen 3.916 N/A VAL 96.A N LYS 72.A O no hydrogen 2.882 N/A THR 98.A N GLU 70.A O no hydrogen 2.756 N/A LEU 100.A N VAL 68.A O no hydrogen 3.103 N/A SER 101.A OG VAL 68.A O no hydrogen 3.393 N/A THR 103.A OG1 ARG 64.A O no hydrogen 3.447 N/A