Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l4d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 29.A O no hydrogen 3.529 N/A GLN 4.A N GLN 98.A O no hydrogen 3.158 N/A LEU 5.A N ILE 27.A O no hydrogen 2.623 N/A VAL 6.A N PHE 100.A O no hydrogen 2.663 N/A VAL 7.A N PHE 25.A O no hydrogen 2.831 N/A SER 8.A N LEU 102.A O no hydrogen 2.726 N/A ALA 10.A N GLY 104.A O no hydrogen 2.952 N/A GLY 11.A N ILE 20.A O no hydrogen 2.852 N/A THR 12.A N VAL 106.A O no hydrogen 2.974 N/A THR 12.A OG1 ASP 19.A OD1 no hydrogen 2.820 N/A VAL 13.A N GLN 18.A O no hydrogen 2.888 N/A GLU 14.A N VAL 108.A O no hydrogen 2.866 N/A THR 16.A N VAL 13.A O no hydrogen 3.038 N/A THR 16.A OG1 VAL 13.A O no hydrogen 2.526 N/A GLN 18.A N THR 16.A OG1 no hydrogen 3.272 N/A ILE 20.A N GLY 11.A O no hydrogen 2.681 N/A ILE 27.A N LEU 5.A O no hydrogen 2.828 N/A LEU 29.A N SER 3.A O no hydrogen 2.993 N/A THR 30.A N MET 35.A O no hydrogen 3.015 N/A MET 35.A N ASP 28.A O no hydrogen 2.850 N/A LEU 39.A N VAL 90.A O no hydrogen 2.761 N/A LYS 41.A N GLY 88.A O no hydrogen 3.201 N/A LYS 41.A NZ ASP 67.A OD1 no hydrogen 2.744 N/A LYS 41.A NZ ASP 67.A OD2 no hydrogen 3.538 N/A LEU 44.A N GLU 40.A O no hydrogen 2.959 N/A LEU 45.A N LYS 41.A O no hydrogen 3.106 N/A LYS 46.A N ALA 42.A O no hydrogen 3.157 N/A LYS 46.A NZ ASP 43.A O no hydrogen 3.460 N/A ALA 47.A N ASP 43.A O no hydrogen 2.967 N/A ILE 48.A N LEU 44.A O no hydrogen 3.104 N/A GLN 49.A N LEU 45.A O no hydrogen 2.774 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 3.201 N/A GLN 49.A NE2 PHE 63.A O no hydrogen 3.012 N/A GLU 50.A N LYS 46.A O no hydrogen 2.702 N/A GLN 51.A N ALA 47.A O no hydrogen 3.045 N/A LEU 52.A N ILE 48.A O no hydrogen 2.876 N/A ILE 53.A N GLN 49.A O no hydrogen 2.998 N/A ALA 54.A N GLU 50.A O no hydrogen 2.941 N/A ALA 54.A N GLN 51.A O no hydrogen 3.014 N/A ASN 55.A N GLN 51.A O no hydrogen 3.013 N/A ASN 55.A N LEU 52.A O no hydrogen 2.929 N/A ASN 55.A ND2 GLN 51.A O no hydrogen 2.730 N/A ASN 55.A ND2 GLN 51.A OE1 no hydrogen 3.099 N/A GLU 64.A N ARG 109.A O no hydrogen 2.829 N/A VAL 65.A N GLN 49.A OE1 no hydrogen 2.709 N/A ILE 66.A N ARG 107.A O no hydrogen 2.803 N/A PHE 68.A N ASP 67.A OD1 no hydrogen 2.636 N/A ALA 69.A N HIS 105.A O no hydrogen 2.764 N/A ALA 72.A N ALA 69.A O no hydrogen 3.356 N/A THR 73.A N SER 103.A O no hydrogen 3.171 N/A THR 75.A N LEU 101.A O no hydrogen 2.745 N/A ASP 76.A N LYS 80.A O no hydrogen 3.156 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 2.740 N/A GLY 79.A N ASP 76.A O no hydrogen 2.663 N/A LYS 80.A N ASP 76.A OD1 no hydrogen 3.037 N/A TYR 82.A N ILE 74.A O no hydrogen 3.083 N/A TYR 82.A OH ASP 76.A OD2 no hydrogen 2.834 N/A ASP 85.A N SER 89.A O no hydrogen 2.724 N/A ASP 87.A N ASP 85.A OD1 no hydrogen 3.203 N/A GLY 88.A N ASP 85.A O no hydrogen 2.937 N/A SER 89.A N ASP 85.A OD1 no hydrogen 2.527 N/A SER 89.A OG GLU 40.A OE1 no hydrogen 2.678 N/A SER 89.A OG GLU 40.A OE2 no hydrogen 3.132 N/A VAL 90.A N LEU 39.A O no hydrogen 2.879 N/A LEU 92.A N HIS 37.A O no hydrogen 2.967 N/A GLN 98.A N SER 3.A OG no hydrogen 2.714 N/A GLN 98.A NE2 PRO 96.A O no hydrogen 3.303 N/A PHE 100.A N GLN 4.A O no hydrogen 3.029 N/A LEU 101.A N THR 75.A O no hydrogen 2.744 N/A LEU 102.A N VAL 6.A O no hydrogen 2.800 N/A SER 103.A N THR 73.A O no hydrogen 3.099 N/A HIS 105.A N ASP 71.A OD1 no hydrogen 3.243 N/A HIS 105.A ND1 ASP 71.A OD2 no hydrogen 2.664 N/A VAL 106.A N ALA 10.A O no hydrogen 2.784 N/A ARG 107.A N ASP 67.A O no hydrogen 2.840 N/A ARG 107.A NE GLU 14.A OE2 no hydrogen 2.720 N/A ARG 107.A NH2 GLU 14.A OE2 no hydrogen 2.658 N/A VAL 108.A N THR 12.A O no hydrogen 3.174 N/A ARG 109.A N GLU 64.A O no hydrogen 3.042 N/A TYR 111.A N TYR 62.A O no hydrogen 3.115 N/A