Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sja_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASN 2.A OD1 no hydrogen 3.265 N/A LYS 6.A N ASN 2.A O no hydrogen 2.950 N/A LYS 7.A N GLU 3.A O no hydrogen 2.998 N/A TYR 8.A N LEU 4.A O no hydrogen 2.988 N/A LEU 9.A N SER 5.A O no hydrogen 2.933 N/A ALA 10.A N LYS 6.A O no hydrogen 3.206 N/A LYS 11.A N LYS 7.A O no hydrogen 2.900 N/A VAL 12.A N TYR 8.A O no hydrogen 2.923 N/A LYS 13.A N LEU 9.A O no hydrogen 2.868 N/A GLU 14.A N ALA 10.A O no hydrogen 2.813 N/A ARG 15.A N LYS 11.A O no hydrogen 2.721 N/A ARG 15.A NE ASP 45.A OD2 no hydrogen 3.232 N/A ARG 15.A NH2 ASP 45.A OD2 no hydrogen 2.900 N/A HIS 16.A N VAL 12.A O no hydrogen 3.143 N/A GLU 17.A N LYS 13.A O no hydrogen 2.917 N/A LEU 18.A N GLU 14.A O no hydrogen 2.907 N/A LYS 19.A N ARG 15.A O no hydrogen 2.843 N/A LYS 19.A NZ ASN 23.A OD1 no hydrogen 3.102 N/A GLU 20.A N HIS 16.A O no hydrogen 3.085 N/A PHE 21.A N GLU 17.A O no hydrogen 3.102 N/A ASN 22.A N LEU 18.A O no hydrogen 2.823 N/A ASN 22.A ND2 TRP 34.A O no hydrogen 3.689 N/A ASN 23.A N LYS 19.A O no hydrogen 3.045 N/A SER 24.A N PHE 21.A O no hydrogen 3.148 N/A SER 24.A OG PHE 21.A O no hydrogen 2.664 N/A ILE 25.A N ASN 22.A O no hydrogen 3.123 N/A ASP 29.A N SER 26.A OG no hydrogen 3.246 N/A TRP 34.A N ASN 30.A O no hydrogen 2.938 N/A THR 35.A N TYR 31.A O no hydrogen 2.937 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.982 N/A LYS 36.A N ALA 32.A O no hydrogen 2.927 N/A ASN 37.A N LYS 33.A O no hydrogen 3.024 N/A ASN 37.A ND2 ASN 22.A OD1 no hydrogen 2.986 N/A ASN 38.A N TRP 34.A O no hydrogen 3.027 N/A ARG 39.A N THR 35.A O no hydrogen 2.976 N/A LYS 40.A N LYS 36.A O no hydrogen 3.039 N/A LEU 41.A N ASN 37.A O no hydrogen 2.880 N/A ASP 42.A N ASN 38.A O no hydrogen 2.984 N/A SER 43.A N ARG 39.A O no hydrogen 2.916 N/A LEU 44.A N LYS 40.A O no hydrogen 2.920 N/A ASP 45.A N LEU 41.A O no hydrogen 2.874 N/A LYS 46.A N ASP 42.A O no hydrogen 3.345 N/A LYS 46.A N SER 43.A O no hydrogen 2.843 N/A GLU 47.A N SER 43.A O no hydrogen 3.141 N/A ILE 48.A N LEU 44.A O no hydrogen 2.821 N/A ASN 49.A N ASP 45.A O no hydrogen 3.016 N/A ASN 50.A N LYS 46.A O no hydrogen 3.136 N/A LEU 51.A N GLU 47.A O no hydrogen 3.048 N/A LYS 52.A N ILE 48.A O no hydrogen 3.008 N/A ASP 53.A N ASN 49.A O no hydrogen 3.241 N/A GLU 54.A N ASN 50.A O no hydrogen 2.845 N/A ILE 55.A N LEU 51.A O no hydrogen 2.879 N/A GLN 56.A N LYS 52.A O no hydrogen 2.759 N/A SER 57.A N ASP 53.A O no hydrogen 2.889 N/A SER 57.A OG ASP 53.A O no hydrogen 3.478 N/A GLU 58.A N GLU 54.A O no hydrogen 3.147 N/A ASN 59.A N GLN 56.A O no hydrogen 3.145 N/A ASN 59.A ND2 ILE 55.A O no hydrogen 2.867 N/A HIS 60.A N SER 57.A O no hydrogen 3.372 N/A HIS 61.A N HIS 60.A ND1 no hydrogen 2.922 N/A