Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 10.A OE2 no hydrogen 3.104 N/A ASN 3.A ND2 GLN 7.A OE1 no hydrogen 3.322 N/A CYS 17.A N ARG 22.A O no hydrogen 2.876 N/A SER 18.A N ALA 54.A O no hydrogen 2.615 N/A SER 18.A OG ALA 54.A O no hydrogen 2.917 N/A ASN 21.A N CYS 17.A O no hydrogen 3.070 N/A ASP 28.A N LYS 25.A O no hydrogen 3.411 N/A SER 31.A OG ASP 28.A O no hydrogen 2.809 N/A VAL 32.A N LEU 55.A O no hydrogen 2.745 N/A ILE 34.A N TYR 53.A O no hydrogen 2.785 N/A VAL 36.A N VAL 51.A O no hydrogen 2.829 N/A LYS 38.A N GLU 49.A O no hydrogen 3.216 N/A GLY 43.A N ASP 40.A O no hydrogen 3.319 N/A ARG 44.A N ASP 40.A OD1 no hydrogen 3.101 N/A VAL 51.A N VAL 36.A O no hydrogen 2.962 N/A THR 52.A OG1 ASN 35.A OD1 no hydrogen 2.966 N/A TYR 53.A N ILE 34.A O no hydrogen 2.697 N/A ALA 54.A N SER 18.A OG no hydrogen 2.835 N/A LEU 55.A N VAL 32.A O no hydrogen 2.859 N/A GLY 57.A N ASP 28.A OD2 no hydrogen 3.386 N/A VAL 59.A N SER 56.A OG no hydrogen 3.331 N/A ARG 60.A N SER 56.A O no hydrogen 3.274 N/A ARG 60.A NE ALA 30.A O no hydrogen 2.836 N/A SER 61.A N GLY 57.A O no hydrogen 3.004 N/A SER 61.A OG GLY 57.A O no hydrogen 3.059 N/A SER 61.A OG TYR 58.A O no hydrogen 2.677 N/A ARG 62.A N TYR 58.A O no hydrogen 3.083 N/A GLY 63.A N ARG 60.A O no hydrogen 3.260 N/A SER 68.A N GLU 64.A O no hydrogen 2.839 N/A LEU 69.A N SER 65.A O no hydrogen 3.102 N/A ASN 70.A N ASP 66.A O no hydrogen 3.056 N/A ARG 71.A N ASP 67.A O no hydrogen 3.055 N/A LEU 72.A N SER 68.A O no hydrogen 3.215 N/A ALA 73.A N LEU 69.A O no hydrogen 2.793 N/A GLN 74.A N ASN 70.A O no hydrogen 3.176 N/A GLN 74.A NE2 LYS 80.A O no hydrogen 3.175 N/A ASN 75.A N ARG 71.A O no hydrogen 3.008 N/A ASP 76.A N LEU 72.A O no hydrogen 3.007 N/A GLY 77.A N GLN 74.A O no hydrogen 3.173 N/A LEU 79.A N ALA 73.A O no hydrogen 3.197 N/A SER 84.A OG SER 86.A O no hydrogen 3.193 N/A