Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pvw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A O no hydrogen 3.125 N/A VAL 9.A N ALA 5.A O no hydrogen 3.079 N/A GLU 10.A N ARG 6.A O no hydrogen 3.425 N/A GLN 11.A N LYS 7.A O no hydrogen 3.168 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 2.684 N/A LEU 12.A N LEU 8.A O no hydrogen 3.464 N/A LYS 13.A N VAL 9.A O no hydrogen 2.944 N/A MET 14.A N GLU 10.A O no hydrogen 3.411 N/A MET 14.A N GLN 11.A O no hydrogen 3.132 N/A GLU 15.A N GLN 11.A O no hydrogen 2.954 N/A ALA 16.A N LEU 12.A O no hydrogen 2.882 N/A ASN 17.A N MET 14.A O no hydrogen 3.151 N/A ARG 20.A NH1 ALA 16.A O no hydrogen 3.516 N/A ALA 26.A N LYS 22.A O no hydrogen 3.158 N/A ALA 27.A N VAL 23.A O no hydrogen 2.685 N/A ALA 28.A N SER 24.A O no hydrogen 2.809 N/A ASP 29.A N LYS 25.A O no hydrogen 3.041 N/A LEU 30.A N ALA 26.A O no hydrogen 3.089 N/A MET 31.A N ALA 27.A O no hydrogen 2.909 N/A ALA 32.A N ALA 28.A O no hydrogen 2.816 N/A TYR 33.A N ASP 29.A O no hydrogen 2.736 N/A CYS 34.A N LEU 30.A O no hydrogen 3.123 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.750 N/A GLU 35.A N MET 31.A O no hydrogen 3.135 N/A ALA 36.A N ALA 32.A O no hydrogen 2.919 N/A HIS 37.A N TYR 33.A O no hydrogen 3.149 N/A HIS 37.A N CYS 34.A O no hydrogen 3.110 N/A ASP 41.A N ALA 38.A O no hydrogen 3.340 N/A LEU 43.A N ASP 41.A OD2 no hydrogen 3.187 N/A LEU 44.A N ASP 41.A O no hydrogen 2.753 N/A THR 45.A N ASP 41.A O no hydrogen 2.689 N/A THR 45.A OG1 ALA 38.A O no hydrogen 2.823 N/A GLU 51.A N PRO 48.A O no hydrogen 2.954 N/A ASN 52.A N ALA 49.A O no hydrogen 3.209 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 2.786 N/A ARG 55.A N ASN 52.A O no hydrogen 3.122 N/A GLU 56.A N ASN 52.A O no hydrogen 3.380 N/A LYS 57.A N ASN 52.A O no hydrogen 3.236 N/A LYS 57.A NZ PHE 59.A O no hydrogen 2.569 N/A