Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji5_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A OE1 no hydrogen 3.030 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 3.273 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 3.191 N/A VAL 14.A N PRO 40.A O no hydrogen 3.115 N/A VAL 14.A N THR 42.A O no hydrogen 3.150 N/A ALA 17.A N ARG 13.A O no hydrogen 2.621 N/A LEU 18.A N VAL 14.A O no hydrogen 3.040 N/A LEU 18.A N ASP 15.A O no hydrogen 2.865 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.364 N/A TYR 20.A N ALA 17.A O no hydrogen 3.173 N/A ILE 21.A N LEU 18.A O no hydrogen 3.259 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.393 N/A LYS 26.A NZ ASP 15.A OD1 no hydrogen 2.958 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.589 N/A ALA 29.A N GLY 25.A O no hydrogen 3.120 N/A LYS 30.A N LYS 26.A O no hydrogen 2.944 N/A GLU 31.A N ALA 27.A O no hydrogen 2.929 N/A ALA 32.A N ARG 28.A O no hydrogen 2.935 N/A LEU 33.A N ALA 29.A O no hydrogen 2.931 N/A GLU 34.A N LYS 30.A O no hydrogen 2.990 N/A LYS 35.A N GLU 31.A O no hydrogen 2.923 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.841 N/A THR 36.A N ALA 32.A O no hydrogen 2.880 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.227 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.412 N/A GLY 37.A N LEU 33.A O no hydrogen 2.768 N/A ILE 38.A N LEU 33.A O no hydrogen 3.271 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.014 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.032 N/A ARG 43.A NE ASN 11.A O no hydrogen 3.247 N/A LYS 45.A NZ ASN 11.A OD1 no hydrogen 3.401 N/A VAL 52.A N THR 48.A O no hydrogen 2.840 N/A VAL 53.A N GLU 49.A O no hydrogen 2.865 N/A ARG 54.A N ALA 50.A O no hydrogen 2.903 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.256 N/A LEU 55.A N GLU 51.A O no hydrogen 2.985 N/A ARG 56.A N VAL 52.A O no hydrogen 2.892 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.500 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.639 N/A GLU 57.A N VAL 53.A O no hydrogen 2.840 N/A TYR 58.A N ARG 54.A O no hydrogen 2.900 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.826 N/A VAL 59.A N LEU 55.A O no hydrogen 2.988 N/A GLU 60.A N ARG 56.A O no hydrogen 2.931 N/A ASN 61.A N GLU 57.A O no hydrogen 3.202 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.681 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.349 N/A LEU 69.A N LEU 65.A O no hydrogen 3.244 N/A ARG 70.A N GLU 66.A O no hydrogen 2.956 N/A ALA 71.A N GLY 67.A O no hydrogen 2.951 N/A GLU 72.A N GLU 68.A O no hydrogen 2.931 N/A VAL 73.A N LEU 69.A O no hydrogen 2.911 N/A ALA 74.A N ARG 70.A O no hydrogen 2.842 N/A ALA 75.A N ALA 71.A O no hydrogen 2.953 N/A ASN 76.A N GLU 72.A O no hydrogen 2.828 N/A ILE 77.A N VAL 73.A O no hydrogen 2.937 N/A LYS 78.A N ALA 74.A O no hydrogen 2.818 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.768 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.438 N/A ARG 79.A N ALA 75.A O no hydrogen 2.899 N/A LEU 80.A N ASN 76.A O no hydrogen 2.878 N/A MET 81.A N ILE 77.A O no hydrogen 2.856 N/A ASP 82.A N LYS 78.A O no hydrogen 2.872 N/A ILE 83.A N ARG 79.A O no hydrogen 3.235 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.339 N/A LEU 89.A N CYS 85.A O no hydrogen 3.193 N/A LEU 89.A N TYR 86.A O no hydrogen 2.622 N/A ARG 90.A N TYR 86.A O no hydrogen 3.057 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.535 N/A HIS 91.A N ARG 87.A O no hydrogen 3.018 N/A ARG 93.A N LEU 89.A O no hydrogen 2.586 N/A LEU 95.A N ARG 90.A O no hydrogen 3.185 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 2.746 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.060 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.316 N/A LYS 110.A N ALA 106.A O no hydrogen 3.277 N/A GLY 111.A N ARG 107.A O no hydrogen 2.623 N/A