Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ec9_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG PRO 8.A O no hydrogen 3.008 N/A THR 11.A N GLU 15.A OE2 no hydrogen 2.966 N/A TYR 13.A OH ASP 60.A OD2 no hydrogen 3.002 N/A LEU 14.A N THR 11.A O no hydrogen 2.995 N/A GLU 15.A N THR 11.A O no hydrogen 2.867 N/A GLU 15.A N PRO 12.A O no hydrogen 3.166 N/A THR 16.A N PRO 12.A O no hydrogen 2.878 N/A GLN 20.A NE2 ASP 110.A O no hydrogen 3.137 N/A THR 22.A OG1 GLU 38.A OE1 no hydrogen 3.060 N/A GLN 24.A N THR 36.A O no hydrogen 2.747 N/A SER 25.A N THR 36.A O no hydrogen 3.354 N/A GLU 27.A N ASN 34.A O no hydrogen 3.157 N/A VAL 29.A N LYS 32.A O no hydrogen 2.842 N/A THR 31.A OG1 VAL 85.A O no hydrogen 3.381 N/A VAL 33.A N ILE 83.A O no hydrogen 2.924 N/A ASN 34.A N GLU 27.A O no hydrogen 2.880 N/A ASN 34.A ND2 THR 36.A OG1 no hydrogen 3.123 N/A VAL 35.A N PHE 81.A O no hydrogen 2.820 N/A THR 36.A N SER 25.A O no hydrogen 2.938 N/A VAL 37.A N ASN 79.A O no hydrogen 2.646 N/A GLU 38.A N THR 22.A O no hydrogen 2.941 N/A THR 42.A N LEU 51.A O no hydrogen 2.727 N/A THR 42.A OG1 LEU 51.A O no hydrogen 2.888 N/A VAL 44.A N THR 42.A OG1 no hydrogen 3.203 N/A ARG 46.A N THR 49.A O no hydrogen 2.894 N/A LEU 51.A N VAL 44.A O no hydrogen 2.844 N/A SER 52.A N ASP 55.A OD2 no hydrogen 2.747 N/A LEU 53.A N GLU 40.A O no hydrogen 2.603 N/A ASP 55.A N SER 52.A OG no hydrogen 3.025 N/A VAL 56.A N SER 52.A O no hydrogen 3.200 N/A PHE 57.A N LEU 53.A O no hydrogen 2.829 N/A GLY 58.A N ARG 54.A O no hydrogen 2.657 N/A ASP 60.A N PHE 57.A O no hydrogen 2.802 N/A LEU 61.A N GLY 58.A O no hydrogen 2.850 N/A ILE 62.A N VAL 98.A O no hydrogen 2.832 N/A TYR 63.A N THR 76.A O no hydrogen 3.125 N/A THR 64.A N GLN 96.A O no hydrogen 2.966 N/A LEU 65.A N ALA 74.A O no hydrogen 2.571 N/A TYR 66.A N SER 94.A O no hydrogen 2.724 N/A TYR 66.A OH GLN 96.A OE1 no hydrogen 3.260 N/A TYR 67.A N LYS 72.A O no hydrogen 2.774 N/A LYS 72.A N TYR 67.A O no hydrogen 2.810 N/A ALA 74.A N LEU 65.A O no hydrogen 2.864 N/A THR 76.A N TYR 63.A O no hydrogen 2.897 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 2.879 N/A THR 76.A OG1 GLU 80.A O no hydrogen 2.905 N/A THR 78.A N THR 76.A OG1 no hydrogen 2.881 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 2.879 N/A ASN 79.A ND2 VAL 37.A O no hydrogen 3.416 N/A ASN 79.A ND2 GLU 38.A O no hydrogen 3.600 N/A GLU 80.A N THR 78.A OG1 no hydrogen 3.124 N/A PHE 81.A N VAL 35.A O no hydrogen 2.869 N/A ILE 83.A N VAL 33.A O no hydrogen 2.964 N/A VAL 85.A N THR 31.A O no hydrogen 3.174 N/A ASP 86.A N TYR 91.A OH no hydrogen 2.918 N/A GLU 89.A N ASP 86.A O no hydrogen 3.331 N/A ASN 90.A ND2 MET 116.A OXT no hydrogen 2.561 N/A CYS 92.A N TRP 68.A O no hydrogen 3.080 N/A PHE 93.A N GLU 114.A O no hydrogen 2.453 N/A SER 94.A N TYR 66.A O no hydrogen 3.026 N/A SER 94.A OG SER 111.A O no hydrogen 3.396 N/A VAL 95.A N SER 111.A OG no hydrogen 3.017 N/A GLN 96.A N THR 64.A O no hydrogen 2.944 N/A GLN 96.A NE2 SER 108.A O no hydrogen 3.100 N/A ALA 97.A N SER 108.A OG no hydrogen 2.958 N/A VAL 98.A N ILE 62.A O no hydrogen 2.865 N/A ILE 99.A N ARG 106.A O no hydrogen 3.031 N/A ARG 102.A N ILE 99.A O no hydrogen 2.969 N/A ARG 102.A NE ASN 105.A O no hydrogen 3.194 N/A ARG 102.A NH1 THR 16.A O no hydrogen 2.699 N/A ARG 102.A NH1 ASN 105.A O no hydrogen 2.880 N/A ARG 102.A NH2 THR 16.A O no hydrogen 3.273 N/A ARG 106.A NE ARG 102.A O no hydrogen 3.472 N/A ARG 106.A NH1 PRO 100.A O no hydrogen 2.703 N/A SER 108.A N ALA 97.A O no hydrogen 2.966 N/A SER 108.A OG THR 109.A O no hydrogen 2.859 N/A SER 111.A N VAL 95.A O no hydrogen 2.851 N/A SER 111.A OG PRO 112.A O no hydrogen 3.028 N/A GLU 114.A N PHE 93.A O no hydrogen 3.044 N/A MET 116.A N TYR 91.A O no hydrogen 2.792 N/A