Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpi_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N SER 37.A OG no hydrogen 2.846 N/A LEU 14.A N ASP 11.A O no hydrogen 3.298 N/A LEU 15.A N ASP 11.A O no hydrogen 3.126 N/A GLU 16.A N ASP 12.A O no hydrogen 2.472 N/A LYS 17.A N HIS 13.A O no hydrogen 3.144 N/A LYS 17.A NZ HIS 13.A O no hydrogen 3.468 N/A LEU 19.A N GLU 16.A O no hydrogen 3.168 N/A LYS 27.A N GLU 26.A OE1 no hydrogen 2.788 N/A THR 32.A N ALA 49.A O no hydrogen 3.070 N/A SER 34.A OG ASP 11.A OD1 no hydrogen 2.937 N/A ARG 35.A NE TYR 51.A O no hydrogen 3.554 N/A ARG 35.A NH2 TYR 51.A O no hydrogen 3.484 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 2.699 N/A SER 37.A N SER 34.A O no hydrogen 3.409 N/A THR 38.A N PHE 9.A O no hydrogen 2.711 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.400 N/A ILE 39.A N HIS 68.A O no hydrogen 3.132 N/A MET 43.A N PRO 41.A O no hydrogen 2.320 N/A VAL 44.A N PRO 41.A O no hydrogen 2.998 N/A GLY 45.A N ILE 61.A O no hydrogen 2.887 N/A HIS 46.A N MET 43.A O no hydrogen 3.094 N/A THR 47.A OG1 HIS 46.A O no hydrogen 3.019 N/A ILE 48.A N VAL 59.A O no hydrogen 3.357 N/A ALA 49.A N ILE 30.A O no hydrogen 2.763 N/A VAL 50.A N VAL 57.A O no hydrogen 2.989 N/A TYR 51.A N THR 32.A O no hydrogen 3.311 N/A TYR 51.A OH LYS 54.A O no hydrogen 3.282 N/A ASN 52.A N GLN 55.A O no hydrogen 3.140 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.641 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.974 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.782 N/A HIS 56.A ND1 ALA 49.A O no hydrogen 3.168 N/A VAL 57.A N VAL 50.A O no hydrogen 2.513 N/A VAL 59.A N ILE 48.A O no hydrogen 3.267 N/A VAL 66.A N GLU 63.A O no hydrogen 3.250 N/A VAL 66.A N ASN 64.A O no hydrogen 2.588 N/A HIS 68.A ND1 GLU 72.A OE2 no hydrogen 3.330 N/A LYS 69.A N GLU 72.A OE1 no hydrogen 3.344 N/A LEU 70.A N SER 37.A O no hydrogen 3.465 N/A GLU 72.A N LYS 69.A O no hydrogen 2.822 N/A PHE 73.A N LEU 70.A O no hydrogen 3.250 N/A ARG 80.A NE ARG 80.A O no hydrogen 3.433 N/A