Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rgv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N THR 29.A O no hydrogen 2.701 N/A GLN 9.A N TYR 27.A O no hydrogen 3.028 N/A TYR 11.A N ASN 25.A O no hydrogen 3.057 N/A SER 12.A OG HIS 14.A O no hydrogen 3.331 N/A ARG 13.A N ILE 23.A O no hydrogen 3.011 N/A ASN 18.A ND2 GLU 75.A OE1 no hydrogen 3.208 N/A GLY 19.A N PRO 73.A O no hydrogen 2.823 N/A LYS 20.A N GLU 17.A O no hydrogen 3.094 N/A ASN 22.A N PHE 71.A O no hydrogen 3.063 N/A ASN 22.A ND2 ILE 23.A O no hydrogen 3.105 N/A LEU 24.A N THR 69.A O no hydrogen 2.888 N/A ASN 25.A N TYR 11.A O no hydrogen 2.870 N/A CYS 26.A N ALA 67.A O no hydrogen 2.732 N/A TYR 27.A N GLN 9.A O no hydrogen 2.818 N/A VAL 28.A N ILE 65.A O no hydrogen 3.289 N/A THR 29.A N GLN 7.A O no hydrogen 2.841 N/A GLN 30.A NE2 ASP 60.A OD1 no hydrogen 2.818 N/A HIS 32.A N LYS 4.A O no hydrogen 2.905 N/A GLU 37.A N LYS 84.A O no hydrogen 3.134 N/A GLN 39.A N ARG 82.A O no hydrogen 2.632 N/A GLN 39.A NE2 MET 40.A O no hydrogen 3.459 N/A LEU 41.A N ALA 80.A O no hydrogen 2.806 N/A LYS 42.A N LYS 45.A O no hydrogen 2.728 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 3.320 N/A ASN 43.A N THR 78.A O no hydrogen 2.592 N/A LYS 45.A N LYS 42.A O no hydrogen 2.667 N/A LYS 45.A NZ LYS 42.A O no hydrogen 3.207 N/A ILE 47.A N MET 40.A O no hydrogen 2.986 N/A GLU 51.A N HIS 68.A O no hydrogen 2.960 N/A SER 53.A N LEU 66.A O no hydrogen 2.845 N/A SER 53.A OG ASP 54.A O no hydrogen 3.184 N/A SER 56.A N TYR 64.A O no hydrogen 3.174 N/A SER 56.A OG ASP 54.A O no hydrogen 3.273 N/A SER 58.A N SER 62.A O no hydrogen 3.055 N/A TRP 61.A N SER 58.A O no hydrogen 2.608 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.203 N/A PHE 63.A N PHE 31.A O no hydrogen 2.992 N/A TYR 64.A N SER 56.A O no hydrogen 3.080 N/A ILE 65.A N VAL 28.A O no hydrogen 3.185 N/A ALA 67.A N CYS 26.A O no hydrogen 3.152 N/A HIS 68.A N GLU 51.A O no hydrogen 2.871 N/A THR 69.A N LEU 24.A O no hydrogen 3.010 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.063 N/A THR 69.A OG1 GLU 70.A OE1 no hydrogen 3.445 N/A PHE 71.A N ASN 22.A O no hydrogen 3.138 N/A THR 76.A N THR 74.A OG1 no hydrogen 3.374 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.010 N/A ALA 80.A N LEU 41.A O no hydrogen 2.958 N/A CYS 81.A N VAL 94.A O no hydrogen 2.902 N/A CYS 81.A SG GLN 39.A O no hydrogen 3.884 N/A ARG 82.A N GLN 39.A O no hydrogen 2.628 N/A VAL 83.A N LYS 92.A O no hydrogen 2.903 N/A LYS 84.A N GLU 37.A O no hydrogen 3.023 N/A LYS 84.A NZ MET 88.A O no hydrogen 3.472 N/A LYS 84.A NZ ALA 89.A O no hydrogen 3.424 N/A HIS 85.A ND1 SER 87.A OG no hydrogen 3.129 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.152 N/A SER 87.A N HIS 85.A ND1 no hydrogen 2.955 N/A SER 87.A OG HIS 85.A ND1 no hydrogen 3.129 N/A MET 88.A N HIS 85.A O no hydrogen 2.967 N/A VAL 94.A N CYS 81.A O no hydrogen 2.787 N/A TRP 96.A N TYR 79.A O no hydrogen 2.790 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.924 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.132 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.750 N/A MET 100.A N ASP 97.A O no hydrogen 3.059 N/A