Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfd_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TRP 5.A O no hydrogen 2.700 N/A SER 6.A N VAL 102.A O no hydrogen 2.855 N/A ALA 8.A N ILE 100.A O no hydrogen 2.953 N/A ILE 9.A N LYS 28.A O no hydrogen 2.841 N/A PHE 10.A N HIS 98.A O no hydrogen 3.018 N/A ALA 11.A N LEU 26.A O no hydrogen 2.949 N/A TYR 13.A OH LEU 91.A O no hydrogen 2.556 N/A LYS 14.A N THR 24.A O no hydrogen 3.142 N/A ARG 15.A NE GLY 16.A O no hydrogen 3.055 N/A ARG 15.A NH2 LEU 17.A O no hydrogen 3.116 N/A GLN 20.A NE2 GLU 22.A OE2 no hydrogen 2.774 N/A ARG 21.A N LYS 14.A O no hydrogen 2.732 N/A HIS 23.A ND1 THR 24.A OG1 no hydrogen 2.863 N/A THR 24.A OG1 HIS 23.A ND1 no hydrogen 2.863 N/A ALA 25.A N ALA 85.A O no hydrogen 2.909 N/A LEU 26.A N GLY 12.A O no hydrogen 2.712 N/A LEU 27.A N VAL 83.A O no hydrogen 2.908 N/A LYS 28.A N ILE 9.A O no hydrogen 2.975 N/A GLU 30.A N LYS 7.A O no hydrogen 2.958 N/A GLY 31.A N TYR 33.A OH no hydrogen 3.308 N/A VAL 32.A N ILE 29.A O no hydrogen 3.248 N/A ARG 35.A N ASN 79.A O no hydrogen 3.127 N/A ARG 35.A NH1 GLY 78.A O no hydrogen 2.547 N/A GLU 37.A N ALA 34.A O no hydrogen 3.168 N/A THR 38.A N ARG 35.A O no hydrogen 3.336 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.894 N/A TYR 41.A N THR 38.A O no hydrogen 3.138 N/A LEU 42.A N GLU 39.A O no hydrogen 3.368 N/A GLY 43.A N VAL 73.A O no hydrogen 2.994 N/A LYS 44.A N TYR 41.A O no hydrogen 3.191 N/A LYS 44.A NZ PHE 40.A O no hydrogen 2.980 N/A LYS 44.A NZ PRO 106.A O no hydrogen 3.347 N/A ARG 45.A N TYR 105.A O no hydrogen 3.135 N/A ARG 45.A NH1 TYR 105.A OH no hydrogen 3.353 N/A CYS 46.A N GLY 71.A O no hydrogen 2.932 N/A ALA 47.A N ARG 101.A O no hydrogen 2.881 N/A TYR 48.A N ILE 69.A O no hydrogen 2.994 N/A TYR 50.A N ARG 67.A O no hydrogen 2.885 N/A ALA 52.A N LYS 65.A O no hydrogen 3.000 N/A THR 56.A N ASN 64.A O no hydrogen 2.955 N/A THR 56.A OG1 THR 66.A O no hydrogen 3.417 N/A THR 58.A OG1 PRO 59.A O no hydrogen 3.429 N/A ASN 64.A N THR 56.A O no hydrogen 3.199 N/A LYS 65.A NZ LYS 53.A O no hydrogen 2.996 N/A LYS 65.A NZ ASN 55.A OD1 no hydrogen 3.113 N/A THR 66.A N ASN 64.A OD1 no hydrogen 3.091 N/A ARG 67.A N TYR 50.A O no hydrogen 2.761 N/A ARG 67.A NH2 ASN 54.A O no hydrogen 3.342 N/A ILE 69.A N TYR 48.A O no hydrogen 2.956 N/A GLY 71.A N CYS 46.A O no hydrogen 2.874 N/A LYS 72.A N LYS 86.A O no hydrogen 2.914 N/A VAL 73.A N LYS 44.A O no hydrogen 3.018 N/A THR 74.A N ARG 84.A O no hydrogen 2.890 N/A THR 74.A OG1 ARG 84.A O no hydrogen 3.291 N/A HIS 77.A N MET 82.A O no hydrogen 2.943 N/A VAL 83.A N LEU 27.A O no hydrogen 2.993 N/A ARG 84.A N ARG 75.A O no hydrogen 2.862 N/A ARG 84.A NE HIS 77.A ND1 no hydrogen 2.991 N/A ARG 84.A NH2 HIS 77.A ND1 no hydrogen 3.485 N/A ALA 85.A N ALA 25.A O no hydrogen 2.897 N/A LYS 86.A N LYS 72.A O no hydrogen 2.936 N/A LYS 86.A NZ HIS 23.A O no hydrogen 3.219 N/A ARG 88.A N TRP 70.A O no hydrogen 2.877 N/A LYS 94.A NZ TYR 48.A OH no hydrogen 3.304 N/A ALA 95.A N PRO 92.A O no hydrogen 3.192 N/A ILE 96.A N ALA 93.A O no hydrogen 3.287 N/A GLY 97.A N PHE 10.A O no hydrogen 2.825 N/A HIS 98.A N ALA 95.A O no hydrogen 3.011 N/A ARG 99.A NH1 ALA 8.A O no hydrogen 2.960 N/A ILE 100.A N ALA 8.A O no hydrogen 2.837 N/A ARG 101.A N ALA 47.A O no hydrogen 2.927 N/A VAL 102.A N SER 6.A O no hydrogen 2.966 N/A MET 103.A N ARG 45.A O no hydrogen 2.870 N/A ARG 108.A NH2 GLU 39.A O no hydrogen 3.124 N/A ARG 108.A NH2 LEU 42.A O no hydrogen 2.776 N/A