Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xfq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG SER 8.A OG no hydrogen 2.750 N/A TYR 9.A N HIS 12.A O no hydrogen 3.269 N/A HIS 12.A ND1 GLU 10.A O no hydrogen 2.758 N/A CYS 13.A N PHE 122.A O no hydrogen 3.133 N/A TYR 14.A N SER 7.A O no hydrogen 2.690 N/A TYR 14.A OH TYR 9.A O no hydrogen 3.312 N/A LEU 15.A N CYS 120.A O no hydrogen 3.367 N/A VAL 17.A N PHE 118.A O no hydrogen 2.986 N/A LYS 21.A N HIS 116.A O no hydrogen 3.016 N/A LYS 21.A NZ GLU 19.A OE2 no hydrogen 3.427 N/A THR 22.A OG1 ASP 25.A OD1 no hydrogen 2.769 N/A TRP 23.A N CYS 112.A O no hydrogen 3.417 N/A TRP 23.A NE1 MET 66.A O no hydrogen 2.781 N/A ALA 26.A N THR 22.A O no hydrogen 3.187 N/A ALA 26.A N TRP 23.A O no hydrogen 3.190 N/A LYS 28.A NZ GLU 32.A OE1 no hydrogen 3.246 N/A PHE 29.A N ASP 25.A O no hydrogen 3.208 N/A CYS 30.A N ALA 26.A O no hydrogen 3.288 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.167 N/A CYS 30.A SG HIS 38.A O no hydrogen 3.526 N/A THR 31.A N GLU 27.A O no hydrogen 2.794 N/A THR 31.A OG1 GLU 27.A O no hydrogen 3.312 N/A THR 31.A OG1 LYS 28.A O no hydrogen 3.284 N/A GLU 32.A N PHE 29.A O no hydrogen 3.006 N/A GLN 33.A N PHE 29.A O no hydrogen 2.941 N/A GLN 33.A N CYS 30.A O no hydrogen 3.189 N/A GLY 37.A N ARG 34.A O no hydrogen 2.978 N/A HIS 38.A N LYS 121.A O no hydrogen 2.925 N/A LEU 39.A N GLU 27.A OE1 no hydrogen 3.385 N/A LEU 39.A N GLU 27.A OE2 no hydrogen 2.967 N/A VAL 40.A N VAL 119.A O no hydrogen 2.983 N/A HIS 43.A N GLU 47.A OE1 no hydrogen 2.854 N/A GLU 47.A N SER 44.A OG no hydrogen 2.896 N/A ALA 48.A N SER 44.A O no hydrogen 2.955 N/A ASP 49.A N ARG 45.A O no hydrogen 2.987 N/A PHE 50.A N GLU 47.A O no hydrogen 2.843 N/A LEU 51.A N GLU 47.A O no hydrogen 3.230 N/A VAL 52.A N ALA 48.A O no hydrogen 2.940 N/A HIS 53.A N ASP 49.A O no hydrogen 3.277 N/A HIS 53.A ND1 ASP 49.A O no hydrogen 2.778 N/A LEU 54.A N PHE 50.A O no hydrogen 2.861 N/A LEU 54.A N LEU 51.A O no hydrogen 3.073 N/A ALA 55.A N LEU 51.A O no hydrogen 2.817 N/A TYR 56.A N VAL 52.A O no hydrogen 3.079 N/A LEU 59.A N ALA 55.A O no hydrogen 2.644 N/A SER 62.A OG ASP 60.A O no hydrogen 3.468 N/A ILE 64.A N GLY 99.A O no hydrogen 3.135 N/A TRP 65.A N TYR 117.A O no hydrogen 2.856 N/A TRP 65.A NE1 LYS 21.A O no hydrogen 2.805 N/A MET 66.A N LEU 97.A O no hydrogen 3.030 N/A GLY 67.A N VAL 40.A O no hydrogen 3.053 N/A LEU 68.A N MET 66.A O no hydrogen 2.782 N/A ASN 70.A N ASP 95.A O no hydrogen 2.890 N/A GLY 82.A N TRP 79.A O no hydrogen 3.272 N/A THR 83.A OG1 LYS 84.A O no hydrogen 3.435 N/A LYS 84.A NZ LEU 85.A O no hydrogen 3.557 N/A PHE 87.A N ASP 86.A OD1 no hydrogen 2.721 N/A SER 94.A OG ASP 111.A OD1 no hydrogen 3.379 N/A CYS 96.A N MET 110.A O no hydrogen 2.809 N/A ILE 98.A N LEU 108.A O no hydrogen 2.821 N/A GLY 99.A N ILE 64.A O no hydrogen 2.815 N/A LYS 100.A N GLN 106.A O no hydrogen 3.123 N/A THR 101.A OG1 SER 62.A O no hydrogen 3.177 N/A ASN 105.A N ASP 102.A O no hydrogen 3.296 N/A GLN 106.A N ASP 102.A OD1 no hydrogen 3.393 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.878 N/A GLN 106.A NE2 ASP 104.A OD2 no hydrogen 3.376 N/A LEU 108.A N ILE 98.A O no hydrogen 2.713 N/A MET 110.A N CYS 96.A O no hydrogen 2.843 N/A CYS 112.A N SER 94.A OG no hydrogen 3.316 N/A CYS 112.A SG SER 94.A OG no hydrogen 2.844 N/A SER 113.A N ASP 111.A OD1 no hydrogen 3.298 N/A SER 113.A OG ASP 111.A OD2 no hydrogen 2.845 N/A HIS 116.A N LYS 21.A O no hydrogen 2.880 N/A PHE 118.A N VAL 17.A O no hydrogen 3.333 N/A CYS 120.A N LEU 15.A O no hydrogen 3.254 N/A LYS 121.A N HIS 38.A O no hydrogen 2.835 N/A LYS 121.A NZ SER 41.A O no hydrogen 3.336 N/A LYS 121.A NZ GLU 47.A OE2 no hydrogen 3.545 N/A PHE 122.A N CYS 13.A O no hydrogen 3.363 N/A LYS 123.A NZ LEU 124.A O no hydrogen 2.927 N/A