Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 3.A O no hydrogen 3.309 N/A GLN 6.A NE2 ASP 10.A OD2 no hydrogen 2.618 N/A GLN 6.A NE2 ASN 42.A OD1 no hydrogen 3.144 N/A ASP 10.A N GLN 6.A O no hydrogen 2.992 N/A TYR 11.A N GLY 7.A O no hydrogen 3.111 N/A TYR 11.A OH ALA 71.A O no hydrogen 2.367 N/A TYR 12.A N LEU 8.A O no hydrogen 2.818 N/A LEU 13.A N GLN 9.A O no hydrogen 3.008 N/A ASN 14.A N ASP 10.A O no hydrogen 3.133 N/A GLN 15.A N TYR 11.A O no hydrogen 2.942 N/A LEU 16.A N TYR 12.A O no hydrogen 3.047 N/A ARG 17.A N LEU 13.A O no hydrogen 2.871 N/A ARG 17.A NH1 ASN 14.A OD1 no hydrogen 2.328 N/A LYS 18.A N ASN 14.A O no hydrogen 2.941 N/A GLU 19.A N GLN 15.A O no hydrogen 3.161 N/A LYS 20.A N ARG 17.A O no hydrogen 3.184 N/A LYS 20.A NZ VAL 37.A O no hydrogen 3.023 N/A ILE 21.A N LEU 16.A O no hydrogen 3.244 N/A ALA 23.A N GLY 35.A O no hydrogen 2.899 N/A THR 24.A N SER 65.A O no hydrogen 3.016 N/A VAL 25.A N LEU 33.A O no hydrogen 2.669 N/A PHE 26.A N THR 63.A O no hydrogen 2.879 N/A LEU 27.A N PHE 31.A O no hydrogen 2.777 N/A THR 28.A N ALA 60.A O no hydrogen 2.554 N/A THR 28.A OG1 ALA 60.A O no hydrogen 3.174 N/A GLY 30.A N LEU 27.A O no hydrogen 2.936 N/A PHE 31.A N ASN 29.A OD1 no hydrogen 2.871 N/A LEU 33.A N VAL 25.A O no hydrogen 3.148 N/A ARG 34.A NH1 THR 24.A OG1 no hydrogen 2.261 N/A GLY 35.A N ALA 23.A O no hydrogen 3.039 N/A ARG 36.A N ASP 48.A O no hydrogen 2.943 N/A ARG 36.A NE LYS 20.A O no hydrogen 2.908 N/A VAL 38.A N LEU 46.A O no hydrogen 2.940 N/A SER 39.A N LEU 46.A O no hydrogen 3.406 N/A ASP 41.A N THR 44.A O no hydrogen 3.018 N/A PHE 43.A N ASP 41.A OD1 no hydrogen 2.951 N/A THR 44.A N ASP 41.A OD1 no hydrogen 2.846 N/A THR 44.A OG1 ASP 41.A OD1 no hydrogen 2.699 N/A VAL 45.A N VAL 56.A O no hydrogen 2.783 N/A LEU 46.A N SER 39.A O no hydrogen 2.791 N/A LEU 47.A N GLN 54.A O no hydrogen 2.814 N/A ASP 48.A N ARG 36.A O no hydrogen 2.695 N/A VAL 49.A N LYS 52.A O no hydrogen 2.862 N/A GLY 51.A N ASP 48.A OD1 no hydrogen 2.887 N/A LYS 52.A N VAL 49.A O no hydrogen 3.013 N/A LYS 52.A NZ GLN 54.A OE1 no hydrogen 3.123 N/A GLN 54.A N LEU 47.A O no hydrogen 2.835 N/A VAL 56.A N VAL 45.A O no hydrogen 2.852 N/A LYS 58.A N PHE 43.A O no hydrogen 2.692 N/A LYS 58.A NZ ASP 41.A O no hydrogen 2.764 N/A ALA 60.A N PHE 57.A O no hydrogen 2.952 N/A ILE 61.A N LYS 58.A O no hydrogen 3.017 N/A SER 62.A N PHE 26.A O no hydrogen 2.714 N/A THR 63.A N PHE 26.A O no hydrogen 3.192 N/A SER 65.A N THR 24.A O no hydrogen 2.882 N/A GLN 67.A N LEU 22.A O no hydrogen 2.977 N/A