Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 47.A OG.A no hydrogen 3.322 N/A LYS 3.A N THR 46.A O no hydrogen 3.049 N/A LYS 3.A NZ ASP 71.A OD1 no hydrogen 3.050 N/A HIS 4.A N PHE 70.A O no hydrogen 3.015 N/A HIS 4.A ND1 TYR 43.A OH no hydrogen 2.754 N/A ILE 5.A N VAL 44.A O no hydrogen 2.966 N/A ILE 6.A N GLU 68.A O no hydrogen 2.896 N/A ILE 7.A N VAL 42.A O no hydrogen 2.731 N/A LYS 8.A N ASN 66.A O no hydrogen 2.856 N/A THR 9.A N SER 40.A O no hydrogen 2.833 N/A THR 9.A OG1 ILE 10.A O no hydrogen 2.844 N/A ILE 10.A N LEU 63.A O no hydrogen 3.007 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.862 N/A ILE 17.A N LYS 13.A O no hydrogen 3.012 N/A SER 18.A N GLU 14.A O no hydrogen 2.972 N/A ARG 19.A N GLU 15.A O no hydrogen 3.083 N/A ARG 19.A NH2 GLU 15.A OE2 no hydrogen 2.974 N/A ASP 20.A N ILE 16.A O no hydrogen 2.976 N/A LEU 21.A N ILE 17.A O no hydrogen 2.900 N/A CYS 22.A N SER 18.A O no hydrogen 3.171 N/A ASP 23.A N ARG 19.A O no hydrogen 3.224 N/A CYS 24.A N ASP 20.A O no hydrogen 3.052 N/A CYS 24.A N LEU 21.A O no hydrogen 3.125 N/A ILE 25.A N LEU 21.A O no hydrogen 2.856 N/A TYR 26.A N CYS 22.A O no hydrogen 3.024 N/A TYR 28.A N ILE 25.A O no hydrogen 2.808 N/A ASP 29.A N ILE 25.A O no hydrogen 2.947 N/A ASN 30.A ND2 TYR 26.A O no hydrogen 2.839 N/A SER 31.A N ASP 29.A OD2 no hydrogen 3.025 N/A VAL 32.A N ASP 29.A O no hydrogen 3.161 N/A ILE 33.A N SER 45.A O no hydrogen 3.411 N/A LYS 35.A N TYR 43.A O no hydrogen 2.945 N/A ILE 37.A N LYS 41.A O no hydrogen 3.015 N/A GLY 38.A N LYS 41.A O no hydrogen 3.347 N/A SER 40.A N GLU 14.A OE2 no hydrogen 2.796 N/A SER 40.A OG THR 9.A O no hydrogen 3.408 N/A LYS 41.A N GLY 38.A O no hydrogen 3.028 N/A VAL 42.A N ILE 7.A O no hydrogen 2.931 N/A TYR 43.A N LYS 35.A O no hydrogen 2.872 N/A TYR 43.A OH HIS 4.A ND1 no hydrogen 2.754 N/A VAL 44.A N ILE 5.A O no hydrogen 2.997 N/A SER 45.A N ILE 33.A O no hydrogen 2.938 N/A SER 45.A OG LYS 3.A O no hydrogen 3.163 N/A THR 46.A OG1 ASP 29.A OD1 no hydrogen 2.809 N/A SER 47.A OG.A MET 1.A O no hydrogen 2.936 N/A SER 47.A OG.B GLU 49.A OE2.B no hydrogen 3.076 N/A ASN 50.A N SER 47.A OG.B no hydrogen 3.257 N/A LEU 51.A N SER 47.A O no hydrogen 3.198 N/A GLU 52.A N LEU 48.A O no hydrogen 2.876 N/A LYS 53.A N GLU 49.A O no hydrogen 3.045 N/A LYS 53.A NZ GLU 49.A OE2.A no hydrogen 2.409 N/A LEU 55.A N LEU 51.A O no hydrogen 2.827 N/A GLN 56.A N GLU 52.A O no hydrogen 3.202 N/A LEU 57.A N CYS 54.A O no hydrogen 3.065 N/A PHE 60.A N LEU 57.A O no hydrogen 3.044 N/A LYS 61.A N LEU 57.A O no hydrogen 3.050 N/A LYS 61.A NZ GLN 56.A O no hydrogen 3.070 N/A LEU 63.A N PHE 60.A O no hydrogen 2.987 N/A LYS 65.A N LYS 8.A O no hydrogen 2.852 N/A LYS 65.A NZ THR 9.A O no hydrogen 2.788 N/A ASN 66.A N LYS 8.A O no hydrogen 3.487 N/A GLU 68.A N ILE 6.A O no hydrogen 2.778 N/A PHE 70.A N HIS 4.A O no hydrogen 2.811 N/A ASP 71.A N VAL 94.A O no hydrogen 2.890 N/A GLU 72.A N VAL 94.A O no hydrogen 3.090 N/A HIS 74.A N TYR 92.A O no hydrogen 2.907 N/A HIS 74.A NE2 GLU 72.A OE1 no hydrogen 2.633 N/A LEU 84.A N ARG 95.A O no hydrogen 2.950 N/A VAL 86.A N PHE 93.A O no hydrogen 2.967 N/A ILE 88.A N VAL 91.A O no hydrogen 2.914 N/A VAL 91.A N ILE 88.A O no hydrogen 3.249 N/A TYR 92.A N HIS 74.A O no hydrogen 2.852 N/A PHE 93.A N VAL 86.A O no hydrogen 2.802 N/A VAL 94.A N GLU 72.A O no hydrogen 2.910 N/A ARG 95.A N LEU 84.A O no hydrogen 2.957 N/A ARG 95.A NE ILE 69.A O no hydrogen 2.949 N/A ARG 95.A NH2 ILE 69.A O no hydrogen 3.130 N/A ARG 96.A N ASP 71.A OD2 no hydrogen 2.957 N/A ARG 96.A NE GLU 72.A OE2 no hydrogen 2.748 N/A ARG 96.A NH2 GLU 72.A OE2 no hydrogen 3.013 N/A VAL 97.A N LYS 82.A O no hydrogen 3.352 N/A