Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ddw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N TYR 37.A O no hydrogen 2.704 N/A ILE 5.A N TYR 35.A O no hydrogen 2.961 N/A PHE 6.A N TYR 35.A O no hydrogen 3.254 N/A SER 7.A OG SER 34.A OG no hydrogen 2.666 N/A THR 8.A N VAL 33.A O no hydrogen 2.834 N/A ARG 9.A N THR 8.A OG1 no hydrogen 2.770 N/A ARG 9.A NH1 THR 32.A OG1 no hydrogen 3.075 N/A ALA 10.A N VAL 31.A O no hydrogen 2.923 N/A HIS 11.A N GLY 87.A O no hydrogen 2.995 N/A VAL 12.A N SER 27.A OG no hydrogen 3.028 N/A PHE 13.A N GLY 85.A O no hydrogen 2.805 N/A GLN 14.A N VAL 24.A O no hydrogen 2.876 N/A ILE 15.A N VAL 83.A O no hydrogen 3.035 N/A ASP 16.A N ASN 22.A O no hydrogen 2.773 N/A THR 19.A N ASP 16.A OD2 no hydrogen 2.807 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.750 N/A LYS 20.A N ASP 16.A O no hydrogen 2.858 N/A LYS 21.A N ASP 16.A OD1 no hydrogen 2.601 N/A LYS 21.A NZ THR 19.A O no hydrogen 3.338 N/A ASN 22.A N ASP 16.A OD1 no hydrogen 2.680 N/A VAL 24.A N GLN 14.A O no hydrogen 2.822 N/A THR 26.A N VAL 12.A O no hydrogen 2.819 N/A SER 27.A N VAL 12.A O no hydrogen 3.423 N/A SER 27.A OG HIS 29.A O no hydrogen 2.703 N/A VAL 31.A N ALA 10.A O no hydrogen 2.834 N/A VAL 33.A N THR 8.A O no hydrogen 2.766 N/A SER 34.A N ILE 47.A O no hydrogen 2.948 N/A SER 34.A OG SER 7.A OG no hydrogen 2.666 N/A TYR 35.A N PHE 6.A O no hydrogen 2.724 N/A TYR 35.A OH PHE 97.A O no hydrogen 2.786 N/A PHE 36.A N ARG 45.A O no hydrogen 2.941 N/A TYR 37.A N GLN 3.A O no hydrogen 2.775 N/A ASP 38.A N VAL 43.A O no hydrogen 2.845 N/A SER 39.A N GLY 1.A O no hydrogen 3.004 N/A ARG 41.A N ASP 38.A OD1 no hydrogen 2.847 N/A ARG 41.A NH1 ASP 38.A OD2 no hydrogen 2.729 N/A VAL 43.A N ASP 38.A O no hydrogen 3.042 N/A ARG 45.A N PHE 36.A O no hydrogen 2.782 N/A ARG 45.A NE ASP 38.A OD2 no hydrogen 3.159 N/A ILE 46.A N SER 58.A O no hydrogen 2.787 N/A ILE 47.A N SER 34.A O no hydrogen 2.915 N/A SER 48.A N ILE 56.A O no hydrogen 2.993 N/A SER 48.A OG THR 32.A O no hydrogen 2.900 N/A ASP 50.A N LYS 53.A O no hydrogen 2.797 N/A LYS 53.A N ASP 50.A O no hydrogen 2.951 N/A ILE 55.A N SER 48.A O no hydrogen 2.728 N/A ILE 56.A N SER 48.A O no hydrogen 3.180 N/A SER 58.A N ILE 46.A O no hydrogen 2.823 N/A SER 58.A OG ASP 77.A OD2 no hydrogen 2.477 N/A ILE 60.A N TYR 44.A O no hydrogen 2.993 N/A THR 66.A N GLN 74.A O no hydrogen 2.759 N/A THR 68.A N PHE 72.A O no hydrogen 2.800 N/A SER 69.A N PHE 72.A O no hydrogen 3.257 N/A LYS 71.A N SER 69.A OG no hydrogen 3.019 N/A PHE 72.A N SER 69.A OG no hydrogen 2.852 N/A GLY 73.A N LEU 86.A O no hydrogen 3.104 N/A GLN 74.A N THR 66.A O no hydrogen 2.864 N/A TRP 75.A N TYR 84.A O no hydrogen 2.971 N/A TRP 75.A NE1 SER 58.A OG no hydrogen 3.031 N/A ASP 77.A N THR 82.A O no hydrogen 2.911 N/A ALA 80.A N ASP 77.A OD1 no hydrogen 2.792 N/A THR 82.A N ASP 77.A O no hydrogen 2.940 N/A THR 82.A OG1 GLN 14.A OE1 no hydrogen 2.881 N/A THR 82.A OG1 VAL 83.A O no hydrogen 3.560 N/A VAL 83.A N THR 82.A OG1 no hydrogen 2.640 N/A TYR 84.A N TRP 75.A O no hydrogen 2.829 N/A GLY 85.A N PHE 13.A O no hydrogen 2.848 N/A LEU 86.A N GLY 73.A O no hydrogen 2.812 N/A GLY 87.A N HIS 11.A O no hydrogen 2.865 N/A PHE 88.A N LYS 71.A O no hydrogen 2.778 N/A HIS 93.A N SER 90.A O no hydrogen 3.033 N/A LEU 94.A N SER 90.A O no hydrogen 3.179 N/A SER 95.A N GLU 91.A O no hydrogen 2.742 N/A LYS 96.A N HIS 92.A O no hydrogen 2.989 N/A PHE 97.A N HIS 93.A O no hydrogen 3.021 N/A ALA 98.A N LEU 94.A O no hydrogen 3.026 N/A GLU 99.A N SER 95.A O no hydrogen 3.133 N/A LYS 100.A N LYS 96.A O no hydrogen 3.169 N/A PHE 101.A N PHE 97.A O no hydrogen 3.009 N/A GLN 102.A N ALA 98.A O no hydrogen 3.227 N/A GLU 103.A N GLU 99.A O no hydrogen 3.200 N/A PHE 104.A N LYS 100.A O no hydrogen 3.221 N/A LYS 105.A N PHE 101.A O no hydrogen 3.110 N/A LYS 105.A N GLN 102.A O no hydrogen 3.269 N/A GLU 106.A N GLN 102.A O no hydrogen 3.337 N/A GLU 106.A N GLU 103.A O no hydrogen 3.262 N/A ALA 107.A N GLU 103.A O no hydrogen 3.310 N/A ALA 108.A N PHE 104.A O no hydrogen 3.250 N/A ARG 109.A N LYS 105.A O no hydrogen 3.100 N/A