Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LYS 48.A O no hydrogen 2.859 N/A SER 10.A OG THR 47.A OG1 no hydrogen 3.291 N/A VAL 11.A N GLU 46.A O no hydrogen 2.794 N/A VAL 13.A N PHE 44.A O no hydrogen 2.763 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.702 N/A ALA 19.A N VAL 27.A O no hydrogen 2.943 N/A ASP 21.A N LYS 25.A O no hydrogen 2.755 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 2.776 N/A GLY 24.A N ASP 21.A O no hydrogen 3.013 N/A LYS 25.A N ASP 21.A OD1 no hydrogen 3.007 N/A LYS 25.A NZ ASP 84.A OD2 no hydrogen 2.787 N/A VAL 27.A N ALA 19.A O no hydrogen 2.804 N/A THR 28.A N THR 83.A O no hydrogen 2.943 N/A VAL 29.A N THR 17.A O no hydrogen 2.779 N/A LEU 30.A N LEU 81.A O no hydrogen 3.042 N/A VAL 33.A N PHE 40.A O no hydrogen 2.747 N/A ILE 35.A N SER 38.A O no hydrogen 2.697 N/A ASN 37.A N ASN 34.A OD1 no hydrogen 2.782 N/A SER 38.A N ILE 35.A O no hydrogen 2.777 N/A PHE 40.A N VAL 33.A O no hydrogen 2.586 N/A ARG 41.A NE TYR 43.A OH no hydrogen 3.479 N/A GLN 42.A N ALA 31.A O no hydrogen 2.768 N/A GLN 42.A NE2 LEU 30.A O no hydrogen 2.637 N/A GLN 42.A NE2 LEU 81.A O no hydrogen 2.982 N/A PHE 44.A N VAL 13.A O no hydrogen 2.820 N/A GLU 46.A N VAL 11.A O no hydrogen 2.824 N/A THR 47.A N ASP 96.A O no hydrogen 3.123 N/A THR 47.A OG1 SER 10.A OG no hydrogen 3.291 N/A LYS 48.A N VAL 9.A O no hydrogen 2.916 N/A LYS 48.A NZ CYS 49.A O no hydrogen 2.684 N/A CYS 49.A SG ASP 7.A O no hydrogen 3.608 N/A CYS 49.A SG ALA 51.A O no hydrogen 3.368 N/A ARG 50.A N ASP 7.A O no hydrogen 3.217 N/A ASN 53.A ND2 SER 52.A OG no hydrogen 3.229 N/A GLY 58.A N VAL 55.A O no hydrogen 3.148 N/A CYS 59.A N SER 69.A OG no hydrogen 3.185 N/A CYS 59.A SG SER 69.A OG no hydrogen 3.603 N/A ARG 60.A N VAL 5.A O no hydrogen 3.386 N/A ARG 60.A NE SER 4.A O no hydrogen 3.250 N/A ARG 60.A NH2 SER 4.A O no hydrogen 3.511 N/A ARG 60.A NH2 ASP 7.A OD2 no hydrogen 2.731 N/A SER 64.A OG ILE 62.A O no hydrogen 3.268 N/A LYS 65.A N ASP 63.A OD1 no hydrogen 3.136 N/A HIS 66.A N ASP 63.A O no hydrogen 3.269 N/A HIS 66.A N ASP 63.A OD1 no hydrogen 3.363 N/A TRP 67.A N ASP 63.A O no hydrogen 3.053 N/A ASN 68.A N SER 104.A O no hydrogen 2.533 N/A TYR 70.A N VAL 102.A O no hydrogen 3.379 N/A CYS 71.A SG VAL 5.A O no hydrogen 3.424 N/A THR 72.A N VAL 100.A O no hydrogen 2.770 N/A THR 74.A N ALA 98.A O no hydrogen 2.944 N/A THR 76.A N ILE 95.A O no hydrogen 2.737 N/A PHE 77.A N THR 76.A OG1 no hydrogen 2.736 N/A VAL 78.A N ILE 93.A O no hydrogen 2.826 N/A ALA 80.A N ARG 91.A O no hydrogen 2.770 N/A LEU 81.A N GLN 42.A OE1 no hydrogen 2.914 N/A THR 82.A N ALA 89.A O no hydrogen 2.723 N/A THR 82.A OG1 ALA 89.A O no hydrogen 2.905 N/A THR 83.A N THR 28.A O no hydrogen 2.804 N/A ASP 84.A N GLN 87.A O no hydrogen 3.125 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.560 N/A ALA 89.A N THR 82.A O no hydrogen 2.723 N/A ARG 91.A N ALA 80.A O no hydrogen 2.796 N/A ARG 91.A NE THR 82.A OG1 no hydrogen 2.744 N/A ARG 91.A NH2 THR 82.A O no hydrogen 3.102 N/A ARG 91.A NH2 GLN 87.A O no hydrogen 2.820 N/A ILE 93.A N VAL 78.A O no hydrogen 2.739 N/A ARG 94.A N THR 20.A O no hydrogen 2.951 N/A ILE 95.A N THR 76.A O no hydrogen 2.726 N/A THR 97.A N THR 74.A O no hydrogen 2.850 N/A ALA 98.A N THR 74.A O no hydrogen 3.387 N/A CYS 99.A SG ASP 7.A O no hydrogen 3.215 N/A VAL 100.A N THR 72.A O no hydrogen 2.806 N/A LYS 106.A N HIS 66.A O no hydrogen 3.246 N/A