Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r7v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.829 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.783 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.244 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.704 N/A LYS 7.A N SER 29.A O no hydrogen 2.759 N/A GLN 9.A N TYR 27.A O no hydrogen 2.953 N/A TYR 11.A N ASN 25.A O no hydrogen 3.031 N/A SER 12.A OG HIS 14.A O no hydrogen 2.741 N/A ARG 13.A N PHE 23.A O no hydrogen 2.978 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.171 N/A GLY 19.A N PRO 73.A O no hydrogen 2.799 N/A LYS 20.A N GLU 17.A O no hydrogen 2.972 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 2.795 N/A ASN 22.A N PHE 71.A O no hydrogen 2.715 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.932 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.662 N/A LEU 24.A N THR 69.A O no hydrogen 2.828 N/A ASN 25.A N TYR 11.A O no hydrogen 2.782 N/A CYS 26.A N TYR 67.A O no hydrogen 2.878 N/A TYR 27.A N GLN 9.A O no hydrogen 2.821 N/A VAL 28.A N LEU 65.A O no hydrogen 2.998 N/A SER 29.A N LYS 7.A O no hydrogen 3.009 N/A HIS 32.A N ARG 4.A O no hydrogen 3.028 N/A GLU 37.A N ASN 84.A O no hydrogen 2.907 N/A ASP 39.A N ARG 82.A O no hydrogen 2.920 N/A LEU 41.A N ALA 80.A O no hydrogen 2.825 N/A LYS 42.A N GLU 45.A O no hydrogen 2.800 N/A ASN 43.A N GLU 78.A O no hydrogen 2.743 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.999 N/A GLU 45.A N LYS 42.A O no hydrogen 3.016 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.571 N/A ILE 47.A N LEU 40.A O no hydrogen 2.930 N/A GLU 51.A N TYR 68.A O no hydrogen 3.113 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.047 N/A SER 53.A N LEU 66.A O no hydrogen 2.972 N/A SER 58.A N SER 62.A O no hydrogen 2.843 N/A TRP 61.A N SER 58.A O no hydrogen 2.837 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.963 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.609 N/A PHE 63.A N PHE 31.A O no hydrogen 2.844 N/A TYR 64.A N SER 56.A O no hydrogen 3.119 N/A LEU 65.A N VAL 28.A O no hydrogen 2.932 N/A LEU 66.A N SER 53.A OG no hydrogen 2.975 N/A TYR 67.A N CYS 26.A O no hydrogen 2.929 N/A TYR 68.A N GLU 51.A O no hydrogen 2.996 N/A THR 69.A N LEU 24.A O no hydrogen 3.011 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.655 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.517 N/A PHE 71.A N ASN 22.A O no hydrogen 2.962 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.977 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.014 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.936 N/A ALA 80.A N LEU 41.A O no hydrogen 3.080 N/A CYS 81.A N VAL 94.A O no hydrogen 2.883 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.894 N/A ARG 82.A N ASP 39.A O no hydrogen 2.842 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.293 N/A VAL 83.A N LYS 92.A O no hydrogen 2.836 N/A ASN 84.A N GLU 37.A O no hydrogen 2.726 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.967 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.946 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.951 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.311 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.704 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.946 N/A LEU 88.A N HIS 85.A O no hydrogen 2.893 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 2.875 N/A TRP 96.A N TYR 79.A O no hydrogen 2.871 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.975 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.950 N/A MET 100.A N ASP 97.A O no hydrogen 2.860 N/A