Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d7l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.924 N/A ARG 4.A NH1 ASP 60.A OD2 no hydrogen 2.554 N/A LYS 7.A N SER 29.A O no hydrogen 2.888 N/A GLN 9.A N TYR 27.A O no hydrogen 2.947 N/A TYR 11.A N ASN 25.A O no hydrogen 2.932 N/A SER 12.A OG HIS 14.A O no hydrogen 2.997 N/A ARG 13.A N PHE 23.A O no hydrogen 2.951 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.417 N/A GLY 19.A N PRO 73.A O no hydrogen 2.819 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.894 N/A ASN 22.A N PHE 71.A O no hydrogen 2.980 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.227 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.514 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.792 N/A LEU 24.A N THR 69.A O no hydrogen 2.871 N/A ASN 25.A N TYR 11.A O no hydrogen 2.858 N/A CYS 26.A N TYR 67.A O no hydrogen 2.848 N/A TYR 27.A N GLN 9.A O no hydrogen 2.879 N/A VAL 28.A N LEU 65.A O no hydrogen 2.966 N/A SER 29.A N LYS 7.A O no hydrogen 2.964 N/A GLY 30.A N PHE 63.A O no hydrogen 2.920 N/A HIS 32.A N ARG 4.A O no hydrogen 3.448 N/A GLU 37.A N ASN 84.A O no hydrogen 2.917 N/A ASP 39.A N ARG 82.A O no hydrogen 2.948 N/A LEU 41.A N ALA 80.A O no hydrogen 2.854 N/A LYS 42.A N GLU 45.A O no hydrogen 2.789 N/A ASN 43.A N GLU 78.A O no hydrogen 2.859 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.764 N/A GLU 45.A N LYS 42.A O no hydrogen 3.227 N/A ARG 46.A NE GLU 48.A OE2 no hydrogen 3.068 N/A ARG 46.A NH1 ASP 39.A OD1 no hydrogen 3.429 N/A ARG 46.A NH2 GLU 48.A OE2 no hydrogen 2.869 N/A ILE 47.A N LEU 40.A O no hydrogen 2.993 N/A VAL 50.A N GLU 48.A O no hydrogen 2.753 N/A GLU 51.A N TYR 68.A O no hydrogen 3.005 N/A SER 53.A N LEU 66.A O no hydrogen 2.947 N/A SER 56.A N TYR 64.A O no hydrogen 3.198 N/A SER 56.A OG ASP 54.A O no hydrogen 3.167 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.904 N/A TRP 61.A N SER 58.A O no hydrogen 3.180 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.834 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.332 N/A PHE 63.A N PHE 31.A O no hydrogen 3.131 N/A TYR 64.A N SER 56.A O no hydrogen 3.071 N/A LEU 65.A N VAL 28.A O no hydrogen 2.887 N/A TYR 67.A N CYS 26.A O no hydrogen 2.936 N/A TYR 68.A N GLU 51.A O no hydrogen 2.893 N/A THR 69.A N LEU 24.A O no hydrogen 2.970 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.928 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.535 N/A PHE 71.A N ASN 22.A O no hydrogen 2.926 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.897 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.401 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.848 N/A ALA 80.A N LEU 41.A O no hydrogen 2.995 N/A CYS 81.A N VAL 94.A O no hydrogen 2.906 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.373 N/A CYS 81.A SG ARG 82.A O no hydrogen 4.016 N/A ARG 82.A N ASP 39.A O no hydrogen 2.885 N/A VAL 83.A N LYS 92.A O no hydrogen 2.882 N/A ASN 84.A N GLU 37.A O no hydrogen 2.862 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.225 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.337 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.377 N/A LYS 92.A N VAL 83.A O no hydrogen 2.900 N/A VAL 94.A N CYS 81.A O no hydrogen 2.928 N/A TRP 96.A N TYR 79.A O no hydrogen 2.872 N/A