Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 29.A O no hydrogen 2.814 N/A ARG 4.A NE GLU 28.A OE1 no hydrogen 2.755 N/A ARG 4.A NH2 GLU 28.A OE1 no hydrogen 2.976 N/A ILE 5.A N ILE 27.A O no hydrogen 3.040 N/A VAL 7.A N VAL 25.A O no hydrogen 3.092 N/A ARG 8.A NE GLU 24.A OE1 no hydrogen 2.866 N/A ARG 8.A NH2 GLU 24.A OE1 no hydrogen 3.019 N/A THR 9.A N LEU 23.A O no hydrogen 2.911 N/A THR 9.A OG1 GLU 47.A OE2 no hydrogen 3.049 N/A SER 10.A OG PHE 21.A O no hydrogen 2.817 N/A PHE 11.A N PHE 21.A O no hydrogen 3.138 N/A ASP 12.A N ASP 54.A OD1 no hydrogen 3.305 N/A ALA 13.A N HIS 19.A O no hydrogen 3.039 N/A ALA 14.A N ARG 56.A O no hydrogen 3.070 N/A HIS 15.A N HIS 17.A O no hydrogen 2.913 N/A HIS 19.A N ALA 13.A O no hydrogen 2.808 N/A THR 20.A OG1 ASP 12.A OD2 no hydrogen 2.574 N/A PHE 21.A N PHE 11.A O no hydrogen 2.748 N/A PHE 22.A N TRP 94.A O no hydrogen 2.890 N/A LEU 23.A N THR 9.A O no hydrogen 2.918 N/A GLU 24.A N VAL 92.A O no hydrogen 2.862 N/A VAL 25.A N VAL 7.A O no hydrogen 2.975 N/A ALA 26.A N ARG 90.A O no hydrogen 2.901 N/A ILE 27.A N ILE 5.A O no hydrogen 3.040 N/A GLU 28.A N LYS 87.A O no hydrogen 2.792 N/A GLY 29.A N SER 3.A O no hydrogen 3.118 N/A LYS 32.A N TYR 35.A O no hydrogen 3.029 N/A TYR 35.A N LYS 32.A O no hydrogen 2.982 N/A GLU 41.A N ASP 38.A OD2 no hydrogen 2.845 N/A LEU 42.A N ASP 38.A O no hydrogen 3.216 N/A ARG 43.A N PHE 39.A O no hydrogen 2.977 N/A ARG 43.A NH1 ARG 8.A O no hydrogen 3.153 N/A ARG 43.A NH1 GLU 47.A OE2 no hydrogen 3.216 N/A ARG 43.A NH2 ARG 8.A O no hydrogen 3.245 N/A LYS 44.A N LEU 40.A O no hydrogen 2.679 N/A ILE 45.A N GLU 41.A O no hydrogen 2.914 N/A VAL 46.A N LEU 42.A O no hydrogen 2.769 N/A GLU 47.A N ARG 43.A O no hydrogen 2.975 N/A GLU 48.A N LYS 44.A O no hydrogen 2.984 N/A ILE 49.A N ILE 45.A O no hydrogen 3.383 N/A THR 50.A N VAL 46.A O no hydrogen 3.007 N/A THR 50.A OG1 VAL 46.A O no hydrogen 3.485 N/A THR 50.A OG1 GLU 47.A O no hydrogen 3.139 N/A LYS 51.A N GLU 47.A O no hydrogen 2.985 N/A GLU 52.A N ILE 49.A O no hydrogen 3.270 N/A LEU 53.A N THR 50.A O no hydrogen 2.853 N/A ASP 54.A N THR 50.A O no hydrogen 2.872 N/A HIS 55.A N ASP 12.A O no hydrogen 2.372 N/A ARG 56.A N LEU 53.A O no hydrogen 2.902 N/A LEU 58.A N ALA 14.A O no hydrogen 2.844 N/A ASN 59.A ND2 ALA 16.A O no hydrogen 3.071 N/A ASN 60.A N ASN 57.A O no hydrogen 3.109 N/A ILE 61.A N LEU 58.A O no hydrogen 2.960 N/A PHE 62.A N LEU 58.A O no hydrogen 2.736 N/A THR 66.A N ASN 64.A O no hydrogen 2.718 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.470 N/A ASN 69.A N THR 66.A OG1 no hydrogen 3.241 N/A ASN 69.A ND2 ASN 64.A O no hydrogen 2.843 N/A ILE 70.A N THR 66.A O no hydrogen 3.002 N/A ALA 71.A N THR 67.A O no hydrogen 2.884 N/A LEU 72.A N GLU 68.A O no hydrogen 2.855 N/A TRP 73.A N ASN 69.A O no hydrogen 2.850 N/A ILE 74.A N ILE 70.A O no hydrogen 3.004 N/A GLY 75.A N ALA 71.A O no hydrogen 2.900 N/A GLU 76.A N LEU 72.A O no hydrogen 2.996 N/A ARG 77.A N TRP 73.A O no hydrogen 3.280 N/A ARG 77.A NH1 TRP 73.A O no hydrogen 3.192 N/A ILE 78.A N ILE 74.A O no hydrogen 2.986 N/A ARG 79.A N GLY 75.A O no hydrogen 3.122 N/A ARG 79.A NE GLU 76.A OE2 no hydrogen 3.061 N/A ARG 79.A NH2 GLU 76.A OE2 no hydrogen 2.482 N/A ASP 80.A N GLU 76.A O no hydrogen 3.168 N/A LYS 81.A N ILE 78.A O no hydrogen 3.048 N/A LEU 82.A N ILE 78.A O no hydrogen 3.087 N/A LYS 87.A N GLU 28.A O no hydrogen 2.663 N/A LYS 89.A N ALA 26.A O no hydrogen 2.936 N/A LYS 89.A NZ TRP 105.A OXT no hydrogen 2.695 N/A ARG 90.A N ALA 26.A O no hydrogen 3.256 N/A VAL 91.A N LEU 103.A O no hydrogen 2.824 N/A VAL 92.A N GLU 24.A O no hydrogen 2.908 N/A LEU 93.A N VAL 101.A O no hydrogen 2.882 N/A TRP 94.A N PHE 22.A O no hydrogen 2.752 N/A GLU 95.A N ASN 99.A O no hydrogen 2.728 N/A GLY 96.A N THR 20.A O no hydrogen 3.162 N/A VAL 101.A N LEU 93.A O no hydrogen 2.856 N/A LEU 103.A N VAL 91.A O no hydrogen 2.731 N/A TRP 105.A N LYS 89.A O no hydrogen 2.794 N/A