Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mv7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.781 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.891 N/A LYS 6.A N.A SER 28.A O no hydrogen 2.663 N/A LYS 6.A N.B SER 28.A O no hydrogen 2.662 N/A GLN 8.A N TYR 26.A O no hydrogen 3.028 N/A TYR 10.A N ASN 24.A O no hydrogen 3.108 N/A SER 11.A OG HIS 13.A O no hydrogen 2.560 N/A ARG 12.A N PHE 22.A O no hydrogen 2.875 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.921 N/A GLY 18.A N PRO 72.A O no hydrogen 2.986 N/A LYS 19.A N GLU 16.A O no hydrogen 2.997 N/A SER 20.A OG GLU 69.A OE2.B no hydrogen 2.985 N/A ASN 21.A N PHE 70.A O no hydrogen 2.923 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.053 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.835 N/A LEU 23.A N THR 68.A O no hydrogen 2.828 N/A ASN 24.A N TYR 10.A O no hydrogen 2.724 N/A CYS 25.A N TYR 66.A O no hydrogen 2.729 N/A TYR 26.A N GLN 8.A O no hydrogen 3.007 N/A VAL 27.A N LEU 64.A O no hydrogen 3.000 N/A SER 28.A N LYS 6.A O.A no hydrogen 2.871 N/A SER 28.A N LYS 6.A O.B no hydrogen 2.926 N/A SER 28.A OG LYS 6.A O.A no hydrogen 3.567 N/A PHE 30.A N PHE 62.A O no hydrogen 3.484 N/A HIS 31.A N ARG 3.A O no hydrogen 3.037 N/A GLU 36.A N.A ASN 83.A O no hydrogen 2.945 N/A GLU 36.A N.B ASN 83.A O no hydrogen 2.943 N/A ASP 38.A N ARG 81.A O no hydrogen 2.741 N/A LEU 40.A N ALA 79.A O no hydrogen 2.912 N/A LYS 41.A N GLU 44.A O no hydrogen 2.696 N/A ASN 42.A N GLU 77.A O no hydrogen 2.642 N/A GLU 44.A N LYS 41.A O no hydrogen 3.171 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.851 N/A ILE 46.A N LEU 39.A O no hydrogen 2.789 N/A GLU 50.A N TYR 67.A O no hydrogen 3.068 N/A HIS 51.A N GLU 50.A OE1 no hydrogen 3.307 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.828 N/A SER 52.A N LEU 65.A O no hydrogen 3.022 N/A SER 55.A N.A TYR 63.A O no hydrogen 3.359 N/A SER 55.A N.B TYR 63.A O no hydrogen 3.402 N/A SER 55.A OG.A ASP 53.A O no hydrogen 3.079 N/A PHE 56.A N SER 55.A OG.B no hydrogen 2.718 N/A SER 57.A N SER 61.A O no hydrogen 2.758 N/A TRP 60.A N SER 57.A O no hydrogen 2.750 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.128 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.776 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.497 N/A PHE 62.A N PHE 30.A O no hydrogen 2.852 N/A TYR 63.A N SER 55.A O.A no hydrogen 3.008 N/A TYR 63.A N SER 55.A O.B no hydrogen 3.013 N/A LEU 64.A N VAL 27.A O no hydrogen 2.892 N/A LEU 65.A N SER 52.A OG no hydrogen 3.236 N/A TYR 66.A N CYS 25.A O no hydrogen 2.900 N/A TYR 67.A N GLU 50.A O no hydrogen 2.976 N/A THR 68.A N LEU 23.A O no hydrogen 3.273 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.450 N/A PHE 70.A N ASN 21.A O no hydrogen 3.262 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.904 N/A ALA 79.A N LEU 40.A O no hydrogen 3.236 N/A CYS 80.A N VAL 93.A O no hydrogen 2.998 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.724 N/A ARG 81.A N ASP 38.A O no hydrogen 2.531 N/A VAL 82.A N LYS 91.A O no hydrogen 2.774 N/A ASN 83.A N GLU 36.A O.A no hydrogen 2.794 N/A ASN 83.A N GLU 36.A O.B no hydrogen 2.796 N/A ASN 83.A ND2 GLU 36.A OE1.B no hydrogen 3.067 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.935 N/A LEU 87.A N HIS 84.A O no hydrogen 2.721 N/A LYS 91.A N VAL 82.A O no hydrogen 2.741 N/A VAL 93.A N CYS 80.A O no hydrogen 3.103 N/A TRP 95.A N TYR 78.A O no hydrogen 2.805 N/A