Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5myj_BX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ILE 23.A O no hydrogen 2.421 N/A GLY 5.A N VAL 22.A O no hydrogen 2.764 N/A LYS 9.A N GLN 68.A O no hydrogen 2.636 N/A LYS 9.A NZ GLY 74.A O no hydrogen 2.961 N/A ILE 11.A N GLN 68.A OE1 no hydrogen 3.085 N/A GLY 17.A N VAL 10.A O no hydrogen 2.380 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.516 N/A LYS 21.A NZ GLU 35.A OE1 no hydrogen 3.020 N/A LYS 21.A NZ GLU 35.A OE2 no hydrogen 3.043 N/A LYS 24.A NZ VAL 33.A O no hydrogen 2.826 N/A LYS 24.A NZ GLU 35.A OE2 no hydrogen 2.970 N/A VAL 29.A N LEU 26.A O no hydrogen 2.904 N/A ASN 30.A N PRO 27.A O no hydrogen 3.014 N/A VAL 32.A N ILE 62.A O no hydrogen 2.905 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.909 N/A GLY 36.A N GLU 59.A OE2 no hydrogen 3.204 N/A VAL 37.A N VAL 34.A O no hydrogen 3.209 N/A LYS 42.A N LEU 56.A O no hydrogen 3.204 N/A LYS 45.A N GLN 44.A OE1 no hydrogen 2.985 N/A ASN 47.A ND2 GLN 44.A OE1 no hydrogen 3.149 N/A ASN 50.A N ASN 47.A O no hydrogen 3.394 N/A ALA 54.A N GLN 44.A O no hydrogen 2.501 N/A ALA 60.A N ALA 38.A O no hydrogen 2.551 N/A ILE 62.A N VAL 32.A O no hydrogen 3.408 N/A VAL 67.A N VAL 64.A O no hydrogen 3.251 N/A GLN 68.A N LYS 9.A O no hydrogen 2.981 N/A ASP 71.A N VAL 75.A O no hydrogen 2.719 N/A LYS 72.A NZ ASP 6.A OD2 no hydrogen 3.034 N/A LYS 72.A NZ ILE 98.A O no hydrogen 2.758 N/A VAL 75.A N ASP 71.A O no hydrogen 3.125 N/A ARG 90.A NH1 LYS 3.A O no hydrogen 3.085 N/A ARG 90.A NH2 LYS 3.A O no hydrogen 3.427 N/A PHE 91.A N GLY 80.A O no hydrogen 2.891 N/A ASN 92.A N ASP 71.A OD2 no hydrogen 2.991 N/A ASN 92.A ND2 VAL 69.A O no hydrogen 2.400 N/A ASN 92.A ND2 VAL 75.A O no hydrogen 3.482 N/A LYS 93.A NZ ARG 78.A O no hydrogen 2.929 N/A SER 95.A OG ASP 71.A OD2 no hydrogen 2.839 N/A SER 95.A OG ASN 92.A O no hydrogen 2.392 N/A GLU 97.A N SER 95.A OG no hydrogen 3.258 N/A