Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gvb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TYR 73.A O no hydrogen 3.321 N/A ARG 2.A NH2 TYR 73.A O no hydrogen 3.146 N/A MET 5.A N GLN 68.A O no hydrogen 2.709 N/A CYS 6.A N CYS 39.A O no hydrogen 3.222 N/A GLN 7.A N ASN 66.A O no hydrogen 2.945 N/A CYS 8.A N THR 22.A OG1 no hydrogen 2.871 N/A VAL 9.A N GLY 64.A O no hydrogen 2.904 N/A ASP 10.A N VAL 16.A O no hydrogen 2.887 N/A THR 12.A OG1 ASP 10.A OD2 no hydrogen 3.173 N/A THR 12.A OG1 ASN 13.A OD1 no hydrogen 2.747 N/A ASN 13.A ND2 ASN 13.A O no hydrogen 2.791 N/A ARG 17.A NE ASP 19.A OD1 no hydrogen 2.997 N/A ARG 17.A NH1 LYS 35.A O no hydrogen 3.434 N/A ARG 17.A NH2 ASP 19.A OD1 no hydrogen 3.103 N/A LEU 18.A N CYS 8.A O no hydrogen 2.937 N/A THR 22.A N LEU 18.A O no hydrogen 2.965 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.121 N/A ARG 23.A N ASP 19.A O no hydrogen 2.773 N/A ALA 24.A N ALA 20.A O no hydrogen 2.957 N/A ALA 25.A N VAL 21.A O no hydrogen 2.897 N/A CYS 26.A N THR 22.A O no hydrogen 2.827 N/A SER 27.A N ARG 23.A O no hydrogen 3.337 N/A SER 27.A OG ARG 23.A O no hydrogen 3.367 N/A GLY 30.A N CYS 26.A O no hydrogen 2.920 N/A TYR 31.A N ARG 40.A O no hydrogen 2.830 N/A THR 33.A N PHE 38.A O no hydrogen 3.013 N/A GLY 37.A N THR 33.A O no hydrogen 2.754 N/A PHE 38.A N ASP 36.A OD1 no hydrogen 2.993 N/A CYS 39.A N CYS 6.A O no hydrogen 2.906 N/A ARG 40.A N TYR 31.A O no hydrogen 2.840 N/A ARG 40.A NH1 ASP 36.A OD1 no hydrogen 3.310 N/A ARG 40.A NH1 ASP 36.A OD2 no hydrogen 3.487 N/A ARG 40.A NH2 ASP 36.A OD2 no hydrogen 3.208 N/A LYS 42.A NZ ASP 29.A OD1 no hydrogen 3.507 N/A ASP 46.A N TYR 43.A O no hydrogen 2.901 N/A THR 49.A N GLN 52.A OE1 no hydrogen 2.689 N/A GLN 52.A N THR 49.A OG1 no hydrogen 3.012 N/A PHE 53.A N THR 49.A O no hydrogen 3.091 N/A TYR 54.A N SER 50.A O no hydrogen 3.100 N/A GLN 55.A N GLY 51.A O no hydrogen 3.256 N/A ALA 56.A N GLN 52.A O no hydrogen 3.000 N/A CYS 57.A N PHE 53.A O no hydrogen 2.842 N/A CYS 57.A SG PHE 53.A O no hydrogen 3.437 N/A LEU 58.A N TYR 54.A O no hydrogen 3.140 N/A ARG 59.A N GLN 55.A O no hydrogen 3.074 N/A ARG 59.A N ALA 56.A O no hydrogen 3.166 N/A TYR 60.A N CYS 57.A O no hydrogen 2.994 N/A SER 61.A N CYS 57.A O no hydrogen 3.157 N/A GLY 64.A N VAL 9.A O no hydrogen 2.825 N/A ASN 66.A N GLN 7.A O no hydrogen 2.990 N/A GLN 68.A N MET 5.A O no hydrogen 2.853 N/A ASP 70.A N PRO 3.A O no hydrogen 2.967 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 3.094 N/A GLN 72.A NE2 TYR 31.A OH no hydrogen 3.048 N/A GLN 72.A NE2 ASP 70.A OD2 no hydrogen 2.979 N/A TYR 73.A N ASP 70.A O no hydrogen 3.045 N/A TYR 73.A OH ALA 41.A O no hydrogen 3.034 N/A GLU 74.A N PRO 71.A O no hydrogen 3.251 N/A