Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpi_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 97.A O no hydrogen 3.253 N/A LYS 5.A N GLU 95.A O no hydrogen 3.171 N/A ARG 7.A NE ASN 67.A OD1 no hydrogen 3.091 N/A ARG 7.A NH2 ASN 67.A OD1 no hydrogen 3.086 N/A GLY 8.A N HIS 66.A O no hydrogen 3.109 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.603 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.175 N/A ALA 16.A N LYS 12.A O no hydrogen 2.787 N/A SER 17.A N LEU 14.A O no hydrogen 2.760 N/A SER 17.A OG THR 13.A O no hydrogen 2.929 N/A ALA 18.A N LEU 14.A O no hydrogen 2.293 N/A LYS 20.A N SER 17.A O no hydrogen 3.413 N/A LYS 20.A NZ ALA 16.A O no hydrogen 3.432 N/A GLU 23.A N GLN 19.A O no hydrogen 2.891 N/A ALA 24.A N LYS 20.A O no hydrogen 3.216 N/A ALA 25.A N VAL 22.A O no hydrogen 3.014 N/A ARG 26.A N GLU 23.A O no hydrogen 2.862 N/A ARG 27.A N GLU 23.A O no hydrogen 3.126 N/A SER 28.A OG GLN 82.A OE1 no hydrogen 2.406 N/A GLY 29.A N ALA 25.A O no hydrogen 3.329 N/A SER 33.A OG VAL 70.A O no hydrogen 3.295 N/A SER 33.A OG ASP 71.A O no hydrogen 2.561 N/A ARG 41.A N THR 65.A O no hydrogen 3.212 N/A PHE 45.A N PHE 61.A O no hydrogen 3.162 N/A THR 46.A OG1 HIS 60.A ND1 no hydrogen 2.738 N/A SER 57.A OG HIS 54.A O no hydrogen 3.564 N/A PHE 61.A N PHE 45.A O no hydrogen 2.833 N/A LEU 63.A N ARG 43.A O no hydrogen 3.137 N/A THR 65.A N ARG 41.A O no hydrogen 2.713 N/A HIS 66.A N GLY 8.A O no hydrogen 3.028 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.457 N/A ARG 68.A N LEU 6.A O no hydrogen 2.766 N/A THR 79.A N ASN 76.A O no hydrogen 3.248 N/A THR 79.A OG1 ASN 76.A O no hydrogen 3.517 N/A THR 79.A OG1 ASN 76.A OD1 no hydrogen 2.753 N/A GLU 81.A N LYS 78.A O no hydrogen 3.355 N/A LYS 97.A N ARG 3.A O no hydrogen 3.308 N/A