Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v5d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.821 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 3.084 N/A LYS 7.A N SER 29.A O no hydrogen 2.690 N/A GLN 9.A N TYR 27.A O no hydrogen 3.039 N/A TYR 11.A N ASN 25.A O no hydrogen 3.034 N/A SER 12.A OG HIS 14.A O no hydrogen 2.959 N/A ARG 13.A N PHE 23.A O no hydrogen 3.057 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.135 N/A GLY 19.A N PRO 73.A O no hydrogen 3.047 N/A LYS 20.A N GLU 17.A O no hydrogen 3.284 N/A ASN 22.A N PHE 71.A O no hydrogen 2.669 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.860 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.807 N/A LEU 24.A N THR 69.A O no hydrogen 2.793 N/A ASN 25.A N TYR 11.A O no hydrogen 2.687 N/A CYS 26.A N TYR 67.A O no hydrogen 2.862 N/A TYR 27.A N GLN 9.A O no hydrogen 2.894 N/A VAL 28.A N LEU 65.A O no hydrogen 2.881 N/A SER 29.A N LYS 7.A O no hydrogen 3.151 N/A PHE 31.A N PHE 63.A O no hydrogen 3.387 N/A HIS 32.A N ARG 4.A O no hydrogen 3.118 N/A GLU 37.A N ASN 84.A O no hydrogen 2.965 N/A ASP 39.A N ARG 82.A O no hydrogen 2.801 N/A LEU 41.A N ALA 80.A O no hydrogen 2.799 N/A LYS 42.A N GLU 45.A O no hydrogen 2.728 N/A ASN 43.A N GLU 78.A O no hydrogen 2.789 N/A GLU 45.A N LYS 42.A O no hydrogen 3.147 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.687 N/A ILE 47.A N LEU 40.A O no hydrogen 2.817 N/A VAL 50.A N GLU 48.A O no hydrogen 3.016 N/A GLU 51.A N TYR 68.A O no hydrogen 3.051 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.148 N/A SER 53.A N LEU 66.A O no hydrogen 2.867 N/A SER 53.A OG LEU 66.A O no hydrogen 3.413 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.094 N/A SER 58.A N SER 62.A O no hydrogen 3.019 N/A TRP 61.A N SER 58.A O no hydrogen 3.091 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.272 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.709 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.539 N/A PHE 63.A N PHE 31.A O no hydrogen 2.913 N/A TYR 64.A N SER 56.A O no hydrogen 3.146 N/A LEU 65.A N VAL 28.A O no hydrogen 2.799 N/A LEU 66.A N SER 53.A OG no hydrogen 2.787 N/A TYR 67.A N CYS 26.A O no hydrogen 2.863 N/A TYR 68.A N GLU 51.A O no hydrogen 2.809 N/A THR 69.A N LEU 24.A O no hydrogen 3.112 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.609 N/A PHE 71.A N ASN 22.A O no hydrogen 2.972 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.689 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.073 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.110 N/A ALA 80.A N LEU 41.A O no hydrogen 3.240 N/A CYS 81.A N VAL 94.A O no hydrogen 2.849 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.839 N/A ARG 82.A N ASP 39.A O no hydrogen 2.857 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.342 N/A VAL 83.A N LYS 92.A O no hydrogen 2.889 N/A ASN 84.A N GLU 37.A O no hydrogen 2.871 N/A LEU 88.A N HIS 85.A O no hydrogen 2.994 N/A GLN 90.A NE2 SER 89.A O no hydrogen 3.167 N/A LYS 92.A N VAL 83.A O no hydrogen 2.829 N/A VAL 94.A N CYS 81.A O no hydrogen 2.948 N/A TRP 96.A N TYR 79.A O no hydrogen 2.718 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.316 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.716 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.292 N/A MET 100.A N ASP 97.A O no hydrogen 3.255 N/A