Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N THR 37.A O no hydrogen 3.161 N/A GLU 4.A N PHE 39.A O no hydrogen 2.922 N/A ARG 6.A N VAL 41.A O no hydrogen 2.910 N/A THR 7.A OG1 ASP 8.A O no hydrogen 3.362 N/A ILE 11.A N ASP 8.A OD1 no hydrogen 2.719 N/A ILE 18.A N SER 14.A O no hydrogen 2.942 N/A THR 19.A N GLU 15.A O no hydrogen 2.896 N/A THR 19.A OG1 GLU 15.A O no hydrogen 2.812 N/A TYR 20.A N ARG 16.A O no hydrogen 2.957 N/A VAL 21.A N LEU 17.A O no hydrogen 2.878 N/A ARG 22.A N ILE 18.A O no hydrogen 2.921 N/A ALA 23.A N THR 19.A O no hydrogen 2.929 N/A GLU 24.A N TYR 20.A O no hydrogen 2.935 N/A LEU 25.A N VAL 21.A O no hydrogen 2.898 N/A THR 26.A N ARG 22.A O no hydrogen 2.938 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.612 N/A GLN 27.A N ALA 23.A O no hydrogen 2.901 N/A GLU 28.A N GLU 24.A O no hydrogen 2.944 N/A PHE 29.A N LEU 25.A O no hydrogen 2.960 N/A SER 33.A OG GLN 30.A O no hydrogen 2.648 N/A ARG 35.A N HIS 32.A O no hydrogen 3.095 N/A ILE 36.A N SER 33.A O no hydrogen 3.185 N/A THR 37.A N ARG 63.A O no hydrogen 3.084 N/A HIS 38.A ND1 ASN 2.A OD1 no hydrogen 2.658 N/A PHE 39.A N ASN 2.A O no hydrogen 2.943 N/A SER 40.A N GLU 61.A O no hydrogen 2.913 N/A SER 40.A OG GLU 61.A O no hydrogen 3.437 N/A HIS 42.A N MET 59.A O no hydrogen 2.894 N/A PHE 43.A N ARG 6.A O no hydrogen 2.951 N/A SER 44.A N HIS 57.A O no hydrogen 2.928 N/A SER 44.A OG HIS 57.A O no hydrogen 3.485 N/A ASP 45.A N ASP 8.A OD2 no hydrogen 3.246 N/A LYS 50.A N ASN 47.A O no hydrogen 3.058 N/A LYS 54.A NZ ASP 53.A OD2 no hydrogen 3.156 N/A HIS 57.A N SER 44.A O no hydrogen 2.894 N/A CYS 58.A N HIS 74.A O no hydrogen 2.910 N/A CYS 58.A SG SER 82.A O no hydrogen 3.748 N/A MET 59.A N HIS 42.A O no hydrogen 2.869 N/A ILE 60.A N VAL 72.A O no hydrogen 2.942 N/A GLU 61.A N SER 40.A O no hydrogen 2.892 N/A ALA 62.A N VAL 70.A O no hydrogen 2.898 N/A ARG 63.A N HIS 38.A O no hydrogen 2.925 N/A SER 65.A N ARG 35.A O no hydrogen 2.360 N/A SER 65.A OG GLU 34.A O no hydrogen 2.954 N/A SER 65.A OG ARG 35.A O no hydrogen 3.283 N/A VAL 70.A N ALA 62.A O no hydrogen 2.930 N/A VAL 72.A N ILE 60.A O no hydrogen 2.898 N/A HIS 73.A ND1 HIS 57.A NE2 no hydrogen 3.245 N/A HIS 74.A N CYS 58.A O no hydrogen 2.905 N/A ALA 76.A N ILE 56.A O no hydrogen 2.914 N/A SER 82.A N ASN 78.A O no hydrogen 2.908 N/A SER 82.A OG ASN 78.A O no hydrogen 2.765 N/A ILE 83.A N ILE 79.A O no hydrogen 2.904 N/A HIS 84.A N ASP 80.A O no hydrogen 2.913 N/A GLY 85.A N ALA 81.A O no hydrogen 2.927 N/A ALA 86.A N SER 82.A O no hydrogen 2.944 N/A ILE 87.A N ILE 83.A O no hydrogen 2.871 N/A GLU 88.A N HIS 84.A O no hydrogen 2.959 N/A LYS 89.A N GLY 85.A O no hydrogen 2.962 N/A LEU 90.A N ALA 86.A O no hydrogen 2.874 N/A LYS 91.A N ILE 87.A O no hydrogen 2.918 N/A LYS 91.A NZ GLU 28.A O no hydrogen 3.091 N/A ARG 92.A N GLU 88.A O no hydrogen 2.986 N/A SER 93.A N LYS 89.A O no hydrogen 2.896 N/A SER 93.A OG LYS 89.A O no hydrogen 3.268 N/A SER 93.A OG LEU 90.A O no hydrogen 2.754 N/A LEU 94.A N LEU 90.A O no hydrogen 2.863 N/A GLU 95.A N LYS 91.A O no hydrogen 2.935 N/A HIS 96.A N ARG 92.A O no hydrogen 2.931 N/A THR 97.A N SER 93.A O no hydrogen 2.907 N/A THR 97.A OG1 SER 93.A O no hydrogen 2.997 N/A PHE 98.A N LEU 94.A O no hydrogen 2.894 N/A GLU 99.A N GLU 95.A O no hydrogen 2.912 N/A LYS 100.A N HIS 96.A O no hydrogen 2.898 N/A LYS 101.A N THR 97.A O no hydrogen 2.924 N/A GLU 102.A N PHE 98.A O no hydrogen 2.870 N/A