Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vjm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N TYR 58.A OH no hydrogen 2.781 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.821 N/A SER 7.A OG ASN 8.A OD1 no hydrogen 3.184 N/A ASN 8.A N ASP 5.A O no hydrogen 2.817 N/A HIS 9.A N ALA 6.A O no hydrogen 3.214 N/A HIS 9.A NE2 ALA 56.A O no hydrogen 2.740 N/A ASP 10.A N GLN 61.A OE1 no hydrogen 2.401 N/A TYR 15.A N ASP 12.A OD2 no hydrogen 2.652 N/A TYR 15.A OH GLU 65.A OE2 no hydrogen 2.802 N/A LEU 16.A N ASP 12.A O no hydrogen 2.919 N/A ARG 17.A N PRO 13.A O no hydrogen 2.795 N/A ARG 17.A NE LEU 45.A O no hydrogen 3.255 N/A ARG 17.A NH2 LEU 45.A O no hydrogen 2.933 N/A GLY 18.A N ARG 14.A O no hydrogen 3.375 N/A LEU 19.A N TYR 15.A O no hydrogen 3.118 N/A LEU 20.A N LEU 16.A O no hydrogen 3.226 N/A LYS 21.A N ARG 17.A O no hydrogen 3.080 N/A LYS 22.A N GLY 18.A O no hydrogen 3.042 N/A ALA 23.A N LEU 19.A O no hydrogen 2.962 N/A GLY 24.A N LYS 21.A O no hydrogen 3.101 N/A ARG 29.A N SER 26.A OG no hydrogen 2.954 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.346 N/A ALA 30.A N SER 26.A O no hydrogen 3.012 N/A ALA 31.A N GLN 27.A O no hydrogen 2.980 N/A GLU 32.A N ARG 28.A O no hydrogen 2.962 N/A LEU 33.A N ARG 29.A O no hydrogen 2.982 N/A LEU 34.A N ALA 30.A O no hydrogen 3.064 N/A GLY 35.A N GLU 32.A O no hydrogen 3.424 N/A LEU 36.A N ALA 31.A O no hydrogen 2.891 N/A ARG 39.A NH2 ARG 39.A O no hydrogen 3.202 N/A MET 41.A N SER 37.A O no hydrogen 3.485 N/A ARG 42.A N ASP 38.A O no hydrogen 3.331 N/A TYR 43.A N ARG 39.A O no hydrogen 2.957 N/A TYR 44.A N VAL 40.A O no hydrogen 2.856 N/A LEU 45.A N ARG 42.A O no hydrogen 2.935 N/A SER 46.A N TYR 43.A O no hydrogen 3.304 N/A SER 46.A OG TYR 43.A O no hydrogen 3.036 N/A SER 46.A OG GLU 47.A O no hydrogen 3.523 N/A LYS 50.A NZ GLU 47.A OE1 no hydrogen 3.188 N/A TYR 53.A N LYS 50.A O no hydrogen 3.461 N/A TYR 53.A OH PRO 11.A O no hydrogen 2.758 N/A ARG 54.A NE GLY 52.A O no hydrogen 2.684 N/A ARG 54.A NH1 GLY 52.A O no hydrogen 3.169 N/A GLN 61.A N PRO 57.A O no hydrogen 3.236 N/A GLN 61.A NE2 ASN 8.A O no hydrogen 2.548 N/A GLN 61.A NE2 GLU 65.A OE2 no hydrogen 2.869 N/A PHE 62.A N TYR 58.A O no hydrogen 2.913 N/A ALA 63.A N THR 59.A O no hydrogen 3.014 N/A LEU 64.A N VAL 60.A O no hydrogen 2.941 N/A GLU 65.A N GLN 61.A O no hydrogen 2.913 N/A CYS 66.A N PHE 62.A O no hydrogen 2.903 N/A LEU 67.A N ALA 63.A O no hydrogen 3.199 N/A ALA 68.A N LEU 64.A O no hydrogen 3.025 N/A ASN 69.A N GLU 65.A O no hydrogen 3.271 N/A ASN 69.A N CYS 66.A O no hydrogen 3.327 N/A ASP 70.A N CYS 66.A O no hydrogen 3.276 N/A