Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w77_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.867 N/A GLU 5.A N MET 90.A O no hydrogen 2.887 N/A ILE 6.A N MET 62.A O no hydrogen 2.900 N/A VAL 7.A N MET 88.A O no hydrogen 2.892 N/A PHE 8.A N VAL 60.A O no hydrogen 2.920 N/A VAL 10.A N HIS 58.A O no hydrogen 2.852 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.254 N/A GLN 14.A N HIS 11.A O no hydrogen 3.230 N/A SER 15.A N PRO 12.A O no hydrogen 3.210 N/A SER 15.A OG PRO 12.A O no hydrogen 2.360 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.584 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.928 N/A MET 21.A N GLN 17.A O no hydrogen 2.873 N/A ILE 22.A N VAL 18.A O no hydrogen 2.980 N/A GLU 23.A N PRO 19.A O no hydrogen 3.122 N/A ARG 24.A N GLY 20.A O no hydrogen 2.657 N/A TYR 25.A N MET 21.A O no hydrogen 2.626 N/A THR 26.A N ILE 22.A O no hydrogen 2.599 N/A ALA 27.A N GLU 23.A O no hydrogen 3.254 N/A ALA 27.A N ARG 24.A O no hydrogen 3.004 N/A ILE 29.A N TYR 25.A O no hydrogen 3.087 N/A THR 30.A N THR 26.A O no hydrogen 2.576 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.640 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.278 N/A GLY 31.A N ALA 27.A O no hydrogen 2.511 N/A ALA 32.A N ILE 29.A O no hydrogen 2.948 N/A GLU 33.A N THR 30.A O no hydrogen 3.121 N/A GLY 34.A N ILE 29.A O no hydrogen 3.198 N/A LYS 35.A N GLU 65.A O no hydrogen 2.926 N/A HIS 37.A N ASN 63.A O no hydrogen 2.898 N/A GLU 40.A N LEU 61.A O no hydrogen 3.263 N/A TRP 42.A N TYR 59.A O no hydrogen 3.148 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.028 N/A GLY 43.A N ASP 41.A OD2 no hydrogen 2.955 N/A ARG 45.A N ALA 57.A O no hydrogen 2.895 N/A LEU 47.A N HIS 55.A O no hydrogen 3.234 N/A ALA 57.A N ARG 45.A O no hydrogen 2.936 N/A HIS 58.A N VAL 10.A O no hydrogen 2.945 N/A TYR 59.A N GLY 43.A O no hydrogen 2.908 N/A VAL 60.A N PHE 8.A O no hydrogen 2.928 N/A MET 62.A N ILE 6.A O no hydrogen 2.884 N/A ASN 63.A N ARG 38.A O no hydrogen 3.036 N/A VAL 64.A N TYR 4.A O no hydrogen 2.900 N/A GLU 65.A N LYS 35.A O no hydrogen 2.866 N/A ALA 66.A N ARG 2.A O no hydrogen 2.954 N/A ASP 72.A N GLN 68.A O no hydrogen 2.916 N/A GLU 73.A N GLU 69.A O no hydrogen 2.915 N/A LEU 74.A N VAL 70.A O no hydrogen 2.915 N/A GLU 75.A N ILE 71.A O no hydrogen 2.861 N/A THR 76.A N ASP 72.A O no hydrogen 2.936 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 3.516 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.551 N/A PHE 78.A N LEU 74.A O no hydrogen 2.929 N/A ARG 79.A N GLU 75.A O no hydrogen 2.858 N/A PHE 80.A N THR 76.A O no hydrogen 2.932 N/A PHE 80.A N THR 77.A O no hydrogen 3.138 N/A ASN 81.A N THR 77.A O no hydrogen 2.645 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.468 N/A SER 87.A OG ARG 86.A O no hydrogen 3.130 N/A MET 88.A N VAL 7.A O no hydrogen 2.911 N/A MET 90.A N GLU 5.A O no hydrogen 2.899 N/A THR 92.A N HIS 3.A O no hydrogen 2.934 N/A THR 97.A N GLU 98.A OE1 no hydrogen 2.951 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.443 N/A VAL 103.A N SER 100.A OG no hydrogen 3.358 N/A LYS 104.A NZ SER 100.A O no hydrogen 3.043 N/A