Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7trl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 78.A OE2 no hydrogen 2.669 N/A PHE 4.A N GLU 78.A OE1 no hydrogen 2.832 N/A SER 6.A N PHE 51.A O no hydrogen 2.782 N/A SER 6.A OG CYS 52.A O no hydrogen 2.707 N/A ASN 7.A N PHE 51.A O no hydrogen 2.941 N/A ASN 7.A ND2 TYR 40.A OH no hydrogen 3.144 N/A MET 10.A N ASN 7.A O no hydrogen 2.994 N/A GLN 11.A N LEU 8.A O no hydrogen 3.077 N/A GLN 11.A NE2 SER 1.A OG no hydrogen 3.119 N/A ALA 15.A N THR 12.A OG1 no hydrogen 3.092 N/A ARG 16.A N THR 12.A O no hydrogen 3.124 N/A ARG 16.A NE ALA 35.A O no hydrogen 2.854 N/A ARG 16.A NH1 MET 10.A O no hydrogen 3.006 N/A ARG 16.A NH1 GLN 11.A O no hydrogen 3.048 N/A ARG 16.A NH2 ALA 35.A O no hydrogen 3.296 N/A MET 17.A N HIS 13.A O no hydrogen 2.889 N/A ARG 18.A N ALA 14.A O no hydrogen 3.032 N/A THR 19.A N ALA 15.A O no hydrogen 3.375 N/A THR 19.A N ARG 16.A O no hydrogen 3.120 N/A THR 19.A OG1 ARG 16.A O no hydrogen 2.612 N/A PHE 20.A N MET 17.A O no hydrogen 3.021 N/A MET 21.A N ARG 18.A O no hydrogen 3.176 N/A TRP 23.A N PHE 20.A O no hydrogen 3.086 N/A TRP 23.A NE1 VAL 29.A O no hydrogen 3.098 N/A VAL 27.A N PRO 24.A O no hydrogen 3.065 N/A GLN 30.A N GLN 33.A OE1 no hydrogen 2.811 N/A GLU 32.A N.A GLU 32.A OE1.A no hydrogen 2.739 N/A GLN 33.A N GLN 30.A O no hydrogen 2.961 N/A LEU 34.A N GLN 30.A O no hydrogen 3.320 N/A ALA 35.A N PRO 31.A O no hydrogen 2.836 N/A SER 36.A N GLU 32.A O.A no hydrogen 3.068 N/A SER 36.A N GLU 32.A O.B no hydrogen 2.974 N/A SER 36.A OG GLU 32.A O.A no hydrogen 2.893 N/A SER 36.A OG GLU 32.A O.B no hydrogen 2.959 N/A SER 36.A OG GLU 32.A OE2.B no hydrogen 2.687 N/A ALA 37.A N GLN 33.A O no hydrogen 3.317 N/A GLY 38.A N ALA 35.A O no hydrogen 3.013 N/A PHE 39.A N LEU 34.A O no hydrogen 2.927 N/A TYR 40.A N LYS 49.A O no hydrogen 2.949 N/A TYR 41.A N THR 19.A OG1 no hydrogen 2.898 N/A TYR 41.A OH ASN 45.A O no hydrogen 2.522 N/A VAL 42.A N ASP 47.A O no hydrogen 3.057 N/A ASP 47.A N ARG 44.A O no hydrogen 2.930 N/A VAL 48.A N LEU 57.A O no hydrogen 2.904 N/A LYS 49.A N TYR 40.A O no hydrogen 3.085 N/A LYS 49.A NZ ASP 54.A OD1 no hydrogen 2.885 N/A CYS 50.A N GLY 55.A O no hydrogen 3.000 N/A PHE 51.A N GLY 38.A O no hydrogen 3.003 N/A CYS 52.A SG PHE 4.A O no hydrogen 3.406 N/A CYS 53.A SG HIS 70.A NE2 no hydrogen 3.796 N/A ASP 54.A N CYS 50.A O no hydrogen 3.084 N/A LEU 57.A N VAL 48.A O no hydrogen 2.977 N/A ARG 58.A NE ASP 47.A OD1 no hydrogen 3.114 N/A ARG 58.A NH2 ASP 47.A OD2 no hydrogen 2.957 N/A CYS 59.A N ASP 46.A OD1 no hydrogen 2.806 N/A TRP 60.A N ASP 46.A OD2 no hydrogen 2.717 N/A GLU 61.A N ASP 64.A OD2 no hydrogen 2.938 N/A ASP 64.A N GLU 61.A O no hydrogen 2.945 N/A TRP 67.A N ASP 65.A OD1 no hydrogen 2.823 N/A VAL 68.A N ASP 65.A OD1 no hydrogen 3.462 N/A GLU 69.A N ASP 65.A O no hydrogen 2.869 N/A HIS 70.A N PRO 66.A O no hydrogen 2.862 N/A HIS 70.A ND1 ALA 37.A O no hydrogen 2.720 N/A ALA 71.A N TRP 67.A O no hydrogen 2.998 N/A ALA 71.A N VAL 68.A O no hydrogen 3.179 N/A LYS 72.A N VAL 68.A O no hydrogen 3.117 N/A LYS 72.A NZ GLU 69.A OE2 no hydrogen 3.235 N/A TRP 73.A N GLU 69.A O no hydrogen 3.174 N/A PHE 74.A N HIS 70.A O no hydrogen 2.924 N/A CYS 77.A N PHE 74.A O no hydrogen 3.141 N/A CYS 77.A SG HIS 70.A NE2 no hydrogen 3.474 N/A ILE 81.A N CYS 77.A O no hydrogen 3.086 N/A ARG 82.A N GLU 78.A O no hydrogen 2.969 N/A ARG 82.A NE GLU 78.A OE2 no hydrogen 2.744 N/A ARG 82.A NH2 GLU 78.A OE2 no hydrogen 3.318 N/A MET 83.A N PHE 79.A O no hydrogen 2.910 N/A MET 83.A N LEU 80.A O no hydrogen 3.203 N/A LYS 84.A N LEU 80.A O no hydrogen 2.896 N/A GLY 85.A N ILE 81.A O no hydrogen 2.686 N/A PHE 88.A N GLY 85.A O no hydrogen 3.162 N/A VAL 89.A N GLN 86.A O no hydrogen 3.323 N/A