Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 43.A O no hydrogen 2.718 N/A VAL 3.A N CYS 41.A O no hydrogen 2.858 N/A LEU 4.A N TYR 69.A O no hydrogen 2.808 N/A VAL 5.A N PHE 39.A O no hydrogen 2.846 N/A THR 6.A N ARG 67.A O no hydrogen 2.933 N/A TYR 7.A N SER 37.A O no hydrogen 3.044 N/A TYR 7.A OH ASP 64.A OD2 no hydrogen 2.634 N/A ASP 8.A N SER 65.A O no hydrogen 2.887 N/A GLU 12.A N ASN 10.A OD1 no hydrogen 2.805 N/A THR 13.A OG1 ASN 10.A O no hydrogen 3.124 N/A GLY 16.A N THR 13.A OG1 no hydrogen 2.870 N/A ARG 17.A N THR 13.A O no hydrogen 3.045 N/A ARG 17.A NH1 THR 11.A O no hydrogen 2.838 N/A LYS 18.A N PRO 14.A O no hydrogen 2.856 N/A ARG 19.A N ALA 15.A O no hydrogen 2.957 N/A ARG 19.A NE ASP 64.A OD2 no hydrogen 2.828 N/A ARG 19.A NH1 ASP 64.A OD1 no hydrogen 3.025 N/A LEU 20.A N GLY 16.A O no hydrogen 2.984 N/A ARG 21.A N ARG 17.A O no hydrogen 2.919 N/A HIS 22.A N LYS 18.A O no hydrogen 3.049 N/A VAL 23.A N ARG 19.A O no hydrogen 2.802 N/A ALA 24.A N LEU 20.A O no hydrogen 2.861 N/A LYS 25.A N ARG 21.A O no hydrogen 2.948 N/A LEU 26.A N HIS 22.A O no hydrogen 3.129 N/A CYS 27.A N VAL 23.A O no hydrogen 2.884 N/A CYS 27.A SG VAL 23.A O no hydrogen 3.472 N/A VAL 28.A N ALA 24.A O no hydrogen 2.887 N/A ASP 29.A N LEU 26.A O no hydrogen 3.156 N/A TYR 30.A N CYS 27.A O no hydrogen 2.910 N/A GLN 32.A N GLU 40.A O no hydrogen 2.962 N/A ARG 33.A NE ASN 36.A O no hydrogen 3.000 N/A ARG 33.A NH2 ASN 36.A O no hydrogen 2.841 N/A VAL 34.A N VAL 38.A O no hydrogen 2.923 N/A GLN 35.A N VAL 38.A O no hydrogen 3.364 N/A SER 37.A OG TYR 7.A O no hydrogen 3.214 N/A VAL 38.A N GLN 35.A O no hydrogen 3.338 N/A PHE 39.A N VAL 5.A O no hydrogen 2.896 N/A GLU 40.A N GLN 32.A O no hydrogen 2.830 N/A CYS 41.A N VAL 3.A O no hydrogen 2.846 N/A CYS 41.A SG CYS 27.A O no hydrogen 3.719 N/A SER 42.A N TYR 30.A O no hydrogen 2.824 N/A VAL 43.A N MET 1.A O no hydrogen 2.858 N/A THR 44.A N GLU 47.A OE1 no hydrogen 3.000 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.052 N/A PHE 48.A N THR 44.A O no hydrogen 2.882 N/A VAL 49.A N PRO 45.A O no hydrogen 3.031 N/A ASP 50.A N ALA 46.A O no hydrogen 3.090 N/A ILE 51.A N GLU 47.A O no hydrogen 2.727 N/A LYS 52.A N PHE 48.A O no hydrogen 2.928 N/A HIS 53.A N VAL 49.A O no hydrogen 3.142 N/A ARG 54.A N ASP 50.A O no hydrogen 2.988 N/A ARG 54.A NE ASP 50.A OD2 no hydrogen 3.173 N/A ARG 54.A NH2 TYR 30.A OH no hydrogen 2.451 N/A ARG 54.A NH2 ASP 50.A OD2 no hydrogen 2.832 N/A LEU 55.A N ILE 51.A O no hydrogen 2.877 N/A THR 56.A N LYS 52.A O no hydrogen 2.878 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.913 N/A GLN 57.A N HIS 53.A O no hydrogen 3.307 N/A ILE 58.A N ARG 54.A O no hydrogen 3.237 N/A ILE 58.A N LEU 55.A O no hydrogen 2.958 N/A ILE 59.A N LEU 55.A O no hydrogen 2.984 N/A ASP 60.A N ASP 64.A OD2 no hydrogen 3.041 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 3.087 N/A THR 63.A N ASP 60.A O no hydrogen 3.241 N/A THR 63.A OG1 ASP 64.A OD1 no hydrogen 2.832 N/A ASP 64.A N ASP 60.A O no hydrogen 2.790 N/A SER 65.A N ASP 8.A O no hydrogen 3.113 N/A ARG 67.A N THR 6.A O no hydrogen 2.999 N/A ARG 67.A NE TYR 69.A OH no hydrogen 2.917 N/A TYR 69.A N LEU 4.A O no hydrogen 2.840 N/A LEU 71.A N MET 2.A O no hydrogen 2.960 N/A TRP 75.A N GLY 72.A O no hydrogen 3.202 N/A ARG 77.A N ASN 74.A O no hydrogen 3.071 N/A ARG 78.A N TRP 75.A O no hydrogen 2.820 N/A ARG 78.A NH1 LYS 73.A O no hydrogen 3.086 N/A ARG 78.A NH2 LYS 73.A O no hydrogen 3.105 N/A