Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rne_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.043 N/A ASP 8.A N MET 84.A O no hydrogen 2.798 N/A TYR 11.A N VAL 82.A O no hydrogen 2.640 N/A TYR 13.A N CYS 80.A O no hydrogen 3.071 N/A SER 14.A OG SER 21.A OG no hydrogen 2.477 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.887 N/A SER 21.A OG SER 14.A OG no hydrogen 2.477 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.712 N/A ASN 24.A N GLY 28.A O no hydrogen 2.762 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.808 N/A ASP 27.A N ASN 24.A OD1 no hydrogen 3.139 N/A GLY 28.A N ASN 24.A O no hydrogen 2.979 N/A TRP 30.A N TRP 22.A O no hydrogen 3.061 N/A ILE 32.A N SER 29.A OG no hydrogen 3.345 N/A GLN 33.A N SER 29.A O no hydrogen 2.973 N/A SER 34.A N TRP 30.A O no hydrogen 3.008 N/A SER 34.A OG TRP 30.A O no hydrogen 2.841 N/A LEU 35.A N PHE 31.A O no hydrogen 2.714 N/A CYS 36.A N ILE 32.A O no hydrogen 2.950 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.399 N/A ALA 37.A N GLN 33.A O no hydrogen 3.151 N/A MET 38.A N SER 34.A O no hydrogen 3.043 N/A LEU 39.A N LEU 35.A O no hydrogen 2.866 N/A LYS 40.A N CYS 36.A O no hydrogen 2.947 N/A GLN 41.A N ALA 37.A O no hydrogen 3.094 N/A GLN 41.A N MET 38.A O no hydrogen 3.183 N/A TYR 42.A N LEU 39.A O no hydrogen 3.209 N/A ALA 43.A N LEU 39.A O no hydrogen 2.971 N/A LYS 45.A N TYR 42.A O no hydrogen 2.902 N/A LEU 46.A N TYR 42.A O no hydrogen 2.789 N/A PHE 48.A N LEU 89.A O no hydrogen 2.959 N/A ILE 51.A N GLU 47.A O no hydrogen 2.963 N/A LEU 52.A N PHE 48.A O no hydrogen 2.828 N/A THR 53.A N MET 49.A O no hydrogen 2.827 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.950 N/A ARG 54.A N HIS 50.A O no hydrogen 3.178 N/A VAL 55.A N ILE 51.A O no hydrogen 2.889 N/A ASN 56.A N LEU 52.A O no hydrogen 2.811 N/A ARG 57.A N THR 53.A O no hydrogen 3.031 N/A LYS 58.A N ARG 54.A O no hydrogen 2.976 N/A VAL 59.A N VAL 55.A O no hydrogen 3.043 N/A ALA 60.A N ASN 56.A O no hydrogen 2.847 N/A THR 61.A N ARG 57.A O no hydrogen 2.763 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.491 N/A GLU 62.A N LYS 58.A O no hydrogen 2.920 N/A SER 65.A N LYS 75.A O no hydrogen 3.004 N/A SER 65.A OG PHE 72.A O no hydrogen 2.869 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.199 N/A SER 67.A OG ASP 69.A O no hydrogen 2.971 N/A ASP 69.A N SER 67.A OG no hydrogen 2.875 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.149 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.005 N/A PHE 72.A N ASP 69.A O no hydrogen 3.075 N/A HIS 73.A N ALA 70.A O no hydrogen 3.141 N/A ALA 74.A N SER 65.A O no hydrogen 3.118 N/A LYS 75.A N SER 65.A OG no hydrogen 2.791 N/A LYS 75.A NZ THR 71.A O no hydrogen 3.020 N/A LYS 75.A NZ HIS 73.A O no hydrogen 3.166 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.347 N/A LYS 76.A NZ PHE 63.A O no hydrogen 3.291 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.615 N/A CYS 80.A N TYR 13.A O no hydrogen 3.068 N/A VAL 82.A N TYR 11.A O no hydrogen 2.832 N/A MET 84.A N PHE 9.A O no hydrogen 2.771 N/A LEU 85.A N SER 83.A OG no hydrogen 3.313 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.695 N/A LEU 89.A N GLU 47.A OE1 no hydrogen 3.125 N/A TYR 90.A OH GLU 88.A OE1 no hydrogen 2.880 N/A