Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.762 N/A ILE 6.A N MET 62.A O no hydrogen 2.888 N/A VAL 7.A N MET 88.A O no hydrogen 2.908 N/A PHE 8.A N VAL 60.A O no hydrogen 2.972 N/A MET 9.A N ARG 86.A O no hydrogen 2.814 N/A VAL 10.A N HIS 58.A O no hydrogen 2.879 N/A HIS 11.A N ALA 83.A O no hydrogen 2.652 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.153 N/A GLN 14.A N HIS 11.A O no hydrogen 2.733 N/A SER 15.A N PRO 12.A O no hydrogen 3.272 N/A SER 15.A OG PRO 12.A O no hydrogen 2.492 N/A GLN 17.A N GLN 14.A O no hydrogen 3.264 N/A VAL 18.A N SER 15.A O no hydrogen 3.257 N/A MET 21.A N GLN 17.A O no hydrogen 3.101 N/A ILE 22.A N VAL 18.A O no hydrogen 3.048 N/A GLU 23.A N PRO 19.A O no hydrogen 3.018 N/A ARG 24.A N GLY 20.A O no hydrogen 2.844 N/A TYR 25.A N MET 21.A O no hydrogen 2.959 N/A THR 26.A N ILE 22.A O no hydrogen 2.916 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.906 N/A ALA 27.A N GLU 23.A O no hydrogen 2.834 N/A ALA 28.A N ARG 24.A O no hydrogen 2.966 N/A ILE 29.A N TYR 25.A O no hydrogen 3.008 N/A THR 30.A N THR 26.A O no hydrogen 2.887 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.062 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.485 N/A GLY 31.A N ALA 27.A O no hydrogen 2.823 N/A ALA 32.A N ALA 28.A O no hydrogen 2.962 N/A GLU 33.A N THR 30.A O no hydrogen 2.601 N/A GLY 34.A N ILE 29.A O no hydrogen 2.606 N/A LYS 35.A N GLU 65.A O no hydrogen 2.636 N/A HIS 37.A N ASN 63.A O no hydrogen 2.774 N/A HIS 37.A ND1 THR 97.A OG1 no hydrogen 3.067 N/A ARG 38.A N ASN 63.A O no hydrogen 3.057 N/A ARG 38.A NE GLU 98.A O no hydrogen 2.537 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.868 N/A GLU 40.A N LEU 61.A O no hydrogen 2.886 N/A GLY 43.A N TYR 59.A O no hydrogen 3.105 N/A ILE 51.A N LEU 54.A O no hydrogen 3.375 N/A LEU 54.A N ILE 51.A O no hydrogen 3.034 N/A HIS 58.A N VAL 10.A O no hydrogen 2.911 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.094 N/A TYR 59.A N GLY 43.A O no hydrogen 2.821 N/A VAL 60.A N PHE 8.A O no hydrogen 2.988 N/A LEU 61.A N GLU 40.A O no hydrogen 2.899 N/A MET 62.A N ILE 6.A O no hydrogen 2.876 N/A ASN 63.A N ARG 38.A O no hydrogen 2.879 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 2.493 N/A VAL 64.A N TYR 4.A O no hydrogen 3.090 N/A GLU 65.A N LYS 35.A O no hydrogen 2.909 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.241 N/A ILE 71.A N PRO 67.A O no hydrogen 3.077 N/A ASP 72.A N GLN 68.A O no hydrogen 2.859 N/A GLU 73.A N GLU 69.A O no hydrogen 2.984 N/A LEU 74.A N VAL 70.A O no hydrogen 2.905 N/A GLU 75.A N ILE 71.A O no hydrogen 2.880 N/A THR 76.A N ASP 72.A O no hydrogen 2.937 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.314 N/A THR 77.A N GLU 73.A O no hydrogen 2.959 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.941 N/A PHE 78.A N LEU 74.A O no hydrogen 2.901 N/A ARG 79.A N GLU 75.A O no hydrogen 2.900 N/A PHE 80.A N THR 76.A O no hydrogen 3.003 N/A ASN 81.A N THR 77.A O no hydrogen 2.912 N/A ILE 85.A N MET 9.A O no hydrogen 2.463 N/A ARG 86.A N MET 9.A O no hydrogen 3.125 N/A ARG 86.A NH2 TYR 49.A OH no hydrogen 2.768 N/A SER 87.A OG GLU 75.A OE2 no hydrogen 3.536 N/A MET 88.A N VAL 7.A O no hydrogen 2.924 N/A MET 90.A N GLU 5.A O no hydrogen 2.970 N/A THR 92.A N HIS 3.A O no hydrogen 2.659 N/A THR 92.A OG1 MET 90.A O no hydrogen 3.562 N/A THR 97.A N ALA 95.A O no hydrogen 2.948 N/A GLU 98.A N VAL 96.A O no hydrogen 2.839 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.143 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.342 N/A LYS 104.A N SER 100.A O no hydrogen 2.848 N/A