Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hjc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N CYS 13.A O no hydrogen 2.819 N/A THR 6.A OG1 SER 8.A O no hydrogen 3.047 N/A THR 6.A OG1 PHE 11.A O no hydrogen 2.709 N/A ASP 7.A N THR 102.A O no hydrogen 2.902 N/A SER 8.A N THR 6.A OG1 no hydrogen 3.015 N/A ASN 10.A N SER 8.A OG no hydrogen 2.911 N/A PHE 11.A N SER 8.A O no hydrogen 3.299 N/A LEU 12.A N VAL 33.A O no hydrogen 2.894 N/A CYS 13.A N VAL 4.A O no hydrogen 3.267 N/A CYS 13.A SG SER 14.A O no hydrogen 3.459 N/A SER 14.A N LYS 31.A O no hydrogen 2.956 N/A SER 14.A OG LYS 31.A O no hydrogen 3.174 N/A LEU 16.A N TYR 103.A OH no hydrogen 3.144 N/A HIS 19.A NE2 THR 110.A OG1 no hydrogen 2.797 N/A TRP 20.A N LYS 108.A O no hydrogen 2.860 N/A TRP 20.A NE1 THR 25.A O no hydrogen 2.654 N/A CYS 22.A N THR 110.A O no hydrogen 3.037 N/A CYS 22.A SG THR 110.A O no hydrogen 3.881 N/A ASN 23.A N PHE 77.A O no hydrogen 2.661 N/A LYS 24.A N ARG 21.A O no hydrogen 3.304 N/A THR 25.A OG1 ASP 74.A OD1 no hydrogen 2.817 N/A LYS 31.A N SER 14.A OG no hydrogen 2.606 N/A VAL 32.A N ALA 70.A O no hydrogen 3.128 N/A VAL 33.A N LEU 12.A O no hydrogen 2.494 N/A ALA 34.A N GLN 68.A O no hydrogen 2.801 N/A LEU 35.A N ASN 10.A O no hydrogen 2.964 N/A GLY 41.A N MET 65.A O no hydrogen 3.086 N/A THR 42.A N PRO 39.A O no hydrogen 3.364 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.916 N/A VAL 44.A N ALA 63.A O no hydrogen 2.614 N/A THR 45.A N THR 92.A O no hydrogen 3.079 N/A VAL 46.A N ALA 61.A O no hydrogen 3.063 N/A MET 47.A N THR 90.A O no hydrogen 3.007 N/A GLY 49.A N THR 88.A O no hydrogen 3.018 N/A GLU 52.A N ASN 50.A OD1 no hydrogen 3.385 N/A ASN 53.A ND2 ARG 80.A O no hydrogen 3.055 N/A ALA 56.A N ALA 48.A O no hydrogen 2.953 N/A ARG 59.A N ARG 76.A O no hydrogen 2.860 N/A ARG 59.A NH1 ASN 23.A OD1 no hydrogen 3.185 N/A ASN 60.A ND2 ASP 74.A O no hydrogen 2.879 N/A ALA 63.A N VAL 44.A O no hydrogen 2.687 N/A MET 65.A N THR 42.A O no hydrogen 2.769 N/A LYS 66.A N VAL 69.A O no hydrogen 2.911 N/A ASN 67.A N ASP 40.A OD1 no hydrogen 2.654 N/A GLN 68.A NE2 VAL 38.A O no hydrogen 3.116 N/A ALA 70.A N VAL 32.A O no hydrogen 2.978 N/A PHE 72.A N PHE 30.A O no hydrogen 2.992 N/A ARG 76.A N ARG 59.A O no hydrogen 2.872 N/A ARG 76.A NE THR 25.A OG1 no hydrogen 3.242 N/A ARG 76.A NE ASP 74.A OD1 no hydrogen 3.290 N/A ARG 76.A NH2 THR 25.A OG1 no hydrogen 2.699 N/A VAL 78.A N GLU 57.A O no hydrogen 3.042 N/A GLY 79.A N GLU 57.A O no hydrogen 3.125 N/A SER 81.A N ILE 109.A O no hydrogen 3.026 N/A SER 81.A OG LYS 85.A O no hydrogen 2.677 N/A LYS 85.A N GLY 82.A O no hydrogen 2.741 N/A PHE 87.A N ILE 107.A O no hydrogen 2.737 N/A THR 88.A N GLY 49.A O no hydrogen 3.098 N/A LEU 89.A N TYR 103.A O no hydrogen 3.178 N/A THR 90.A N MET 47.A O no hydrogen 2.707 N/A ILE 91.A N ALA 101.A O no hydrogen 2.584 N/A THR 92.A N THR 45.A O no hydrogen 3.195 N/A VAL 93.A N GLN 99.A O no hydrogen 2.824 N/A PHE 94.A N LEU 43.A O no hydrogen 2.763 N/A THR 95.A N VAL 93.A O no hydrogen 2.966 N/A THR 95.A OG1 PRO 97.A O no hydrogen 2.832 N/A GLN 99.A N VAL 93.A O no hydrogen 2.807 N/A GLN 99.A NE2 THR 95.A OG1 no hydrogen 3.088 N/A ALA 101.A N ILE 91.A O no hydrogen 2.708 N/A TYR 103.A N LEU 89.A O no hydrogen 2.756 N/A ARG 105.A N THR 88.A OG1 no hydrogen 2.787 N/A ALA 106.A N PHE 87.A O no hydrogen 2.706 N/A ILE 107.A N PHE 87.A O no hydrogen 3.362 N/A LYS 108.A N THR 18.A O no hydrogen 2.896 N/A ILE 109.A N SER 81.A OG no hydrogen 2.922 N/A THR 110.A N TRP 20.A O no hydrogen 3.253 N/A THR 110.A OG1 HIS 19.A NE2 no hydrogen 2.797 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.808 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.188 N/A