Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jr1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 4.A OE1 no hydrogen 3.253 N/A SER 5.A OG SER 7.A OG no hydrogen 2.845 N/A TYR 6.A N ASN 30.A OD1 no hydrogen 2.820 N/A SER 7.A N SER 5.A OG no hydrogen 3.169 N/A SER 7.A OG SER 5.A OG no hydrogen 2.845 N/A VAL 10.A N TYR 6.A O no hydrogen 2.910 N/A TYR 11.A N SER 7.A O no hydrogen 2.888 N/A LYS 12.A N ILE 8.A O no hydrogen 2.936 N/A VAL 13.A N TYR 9.A O no hydrogen 2.982 N/A LEU 14.A N VAL 10.A O no hydrogen 2.864 N/A LYS 15.A N TYR 11.A O no hydrogen 2.907 N/A LYS 15.A NZ PRO 19.A O no hydrogen 3.211 N/A LYS 15.A NZ THR 21.A O no hydrogen 2.757 N/A GLN 16.A N LYS 12.A O no hydrogen 2.940 N/A VAL 17.A N VAL 13.A O no hydrogen 2.896 N/A HIS 18.A N LEU 14.A O no hydrogen 2.665 N/A THR 21.A N HIS 18.A O no hydrogen 3.009 N/A ALA 27.A N SER 24.A OG no hydrogen 3.243 N/A ILE 29.A N LYS 26.A O no hydrogen 3.012 N/A ASN 30.A ND2 SER 7.A OG no hydrogen 3.055 N/A SER 31.A N GLY 28.A O no hydrogen 2.970 N/A SER 31.A OG GLY 28.A O no hydrogen 3.261 N/A PHE 32.A N ILE 29.A O no hydrogen 2.900 N/A ASN 34.A N ASN 30.A O no hydrogen 3.009 N/A ASN 34.A ND2 ASN 30.A O no hydrogen 3.050 N/A ASP 35.A N SER 31.A O no hydrogen 2.891 N/A ILE 36.A N PHE 32.A O no hydrogen 2.979 N/A PHE 37.A N VAL 33.A O no hydrogen 2.918 N/A GLU 38.A N ASN 34.A O no hydrogen 2.971 N/A ARG 39.A N ASP 35.A O no hydrogen 2.951 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 2.943 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 2.766 N/A ILE 40.A N ILE 36.A O no hydrogen 2.974 N/A ALA 41.A N PHE 37.A O no hydrogen 2.893 N/A GLY 42.A N GLU 38.A O no hydrogen 2.854 N/A GLU 43.A N ARG 39.A O no hydrogen 3.055 N/A ALA 44.A N ILE 40.A O no hydrogen 2.917 N/A SER 45.A N ALA 41.A O no hydrogen 2.884 N/A ARG 46.A N GLY 42.A O no hydrogen 2.983 N/A ARG 46.A NE GLU 43.A OE1 no hydrogen 3.262 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 2.627 N/A LEU 47.A N GLU 43.A O no hydrogen 2.865 N/A ALA 48.A N ALA 44.A O no hydrogen 2.948 N/A HIS 49.A N SER 45.A O no hydrogen 2.959 N/A TYR 50.A N ARG 46.A O no hydrogen 2.876 N/A ASN 51.A N LEU 47.A O no hydrogen 3.289 N/A ASN 51.A ND2 LEU 47.A O no hydrogen 3.070 N/A LYS 52.A N HIS 49.A O no hydrogen 3.139 N/A ARG 53.A N ALA 48.A O no hydrogen 2.866 N/A THR 57.A N GLU 60.A OE1 no hydrogen 2.697 N/A THR 57.A OG1 GLU 60.A OE1 no hydrogen 2.452 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.233 N/A ILE 61.A N THR 57.A O no hydrogen 3.209 N/A GLN 62.A N SER 58.A O no hydrogen 2.882 N/A THR 63.A N ARG 59.A O no hydrogen 2.946 N/A THR 63.A OG1 ARG 59.A O no hydrogen 3.200 N/A ALA 64.A N GLU 60.A O no hydrogen 2.911 N/A VAL 65.A N ILE 61.A O no hydrogen 2.876 N/A ARG 66.A N GLN 62.A O no hydrogen 2.937 N/A LEU 67.A N THR 63.A O no hydrogen 2.895 N/A LYS 73.A NZ GLU 71.A OE1 no hydrogen 3.556 N/A LYS 73.A NZ GLU 71.A OE2 no hydrogen 2.839 N/A HIS 74.A N GLU 71.A O no hydrogen 3.025 N/A VAL 76.A N ALA 72.A O no hydrogen 2.875 N/A SER 77.A N LYS 73.A O no hydrogen 2.932 N/A SER 77.A OG LYS 73.A O no hydrogen 2.826 N/A GLU 78.A N HIS 74.A O no hydrogen 3.038 N/A GLY 79.A N ALA 75.A O no hydrogen 2.895 N/A THR 80.A N VAL 76.A O no hydrogen 2.897 N/A THR 80.A OG1 VAL 76.A O no hydrogen 3.031 N/A LYS 81.A N SER 77.A O no hydrogen 2.952 N/A ALA 82.A N GLU 78.A O no hydrogen 2.951 N/A VAL 83.A N GLY 79.A O no hydrogen 2.944 N/A THR 84.A N THR 80.A O no hydrogen 2.962 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.267 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.848 N/A LYS 85.A N LYS 81.A O no hydrogen 2.945 N/A TYR 86.A N ALA 82.A O no hydrogen 2.892 N/A THR 87.A N VAL 83.A O no hydrogen 2.889 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.939 N/A SER 88.A N THR 84.A O no hydrogen 2.967 N/A SER 88.A OG LYS 85.A O no hydrogen 3.063 N/A ALA 89.A N LYS 85.A O no hydrogen 2.975 N/A