Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6avk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 17.A O no hydrogen 2.957 N/A TRP 7.A N PHE 15.A O no hydrogen 2.776 N/A TRP 7.A NE1 ILE 3.A O no hydrogen 2.816 N/A TYR 8.A N THR 117.A O no hydrogen 2.785 N/A ASN 9.A N SER 13.A O no hydrogen 3.250 N/A ASN 9.A ND2 ASP 114.A OD2 no hydrogen 2.732 N/A GLN 10.A NE2 ASP 114.A OD1 no hydrogen 2.824 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 3.011 N/A SER 13.A N ASN 9.A OD1 no hydrogen 2.848 N/A SER 13.A OG.A TYR 29.A OH no hydrogen 2.760 N/A SER 13.A OG.B TYR 29.A OH no hydrogen 2.897 N/A THR 14.A N GLU 30.A O no hydrogen 2.913 N/A PHE 15.A N TRP 7.A O no hydrogen 2.865 N/A ILE 16.A N THR 28.A O no hydrogen 2.861 N/A VAL 17.A N GLY 5.A O no hydrogen 2.912 N/A THR 18.A N.A THR 26.A O no hydrogen 2.856 N/A THR 18.A N.B THR 26.A O no hydrogen 2.883 N/A THR 18.A OG1.B THR 26.A O no hydrogen 3.163 N/A THR 18.A OG1.B THR 26.A OG1.A no hydrogen 2.850 N/A ALA 19.A N THR 4.A OG1 no hydrogen 2.918 N/A GLY 20.A N ALA 24.A O no hydrogen 2.807 N/A GLY 23.A N GLY 20.A O no hydrogen 3.216 N/A LEU 25.A N GLY 44.A O no hydrogen 2.880 N/A THR 26.A N THR 18.A O.A no hydrogen 3.023 N/A THR 26.A N THR 18.A O.B no hydrogen 3.100 N/A THR 26.A OG1.A THR 18.A O.A no hydrogen 3.567 N/A THR 26.A OG1.A THR 18.A O.B no hydrogen 3.398 N/A THR 26.A OG1.A THR 18.A OG1.B no hydrogen 2.850 N/A GLY 27.A N LEU 42.A O no hydrogen 2.943 N/A THR 28.A N ILE 16.A O no hydrogen 2.909 N/A TYR 29.A N TYR 40.A O no hydrogen 2.808 N/A TYR 29.A OH SER 13.A OG.A no hydrogen 2.760 N/A TYR 29.A OH SER 13.A OG.B no hydrogen 2.897 N/A GLU 30.A N THR 14.A O no hydrogen 2.766 N/A SER 31.A N SER 38.A OG no hydrogen 3.307 N/A SER 31.A OG ASN 35.A OD1 no hydrogen 3.397 N/A SER 31.A OG SER 38.A OG no hydrogen 2.741 N/A ALA 32.A N GLY 12.A O no hydrogen 2.818 N/A GLY 34.A N SER 31.A OG no hydrogen 3.331 N/A SER 38.A N ASN 35.A O no hydrogen 3.014 N/A SER 38.A OG SER 31.A OG no hydrogen 2.741 N/A SER 38.A OG ASN 35.A O no hydrogen 3.032 N/A SER 38.A OG ASN 35.A OD1 no hydrogen 3.179 N/A ARG 39.A N ALA 36.A O no hydrogen 3.165 N/A TYR 40.A N TYR 29.A O no hydrogen 2.809 N/A LEU 42.A N GLY 27.A O no hydrogen 2.913 N/A THR 43.A N THR 62.A O no hydrogen 3.198 N/A THR 43.A OG1 LEU 25.A O no hydrogen 3.442 N/A GLY 44.A N LEU 25.A O no hydrogen 2.860 N/A ARG 45.A N GLY 60.A O no hydrogen 2.950 N/A ARG 45.A NH2 ASP 22.A O no hydrogen 3.294 N/A TYR 46.A N GLY 23.A O no hydrogen 2.875 N/A TYR 46.A OH GLY 20.A O no hydrogen 2.603 N/A ASP 47.A N ALA 58.A O no hydrogen 2.911 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.995 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.135 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.706 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.466 N/A THR 57.A N TYR 82.A O no hydrogen 2.835 N/A LEU 59.A N GLY 80.A O no hydrogen 2.942 N/A GLY 60.A N ARG 45.A O no hydrogen 2.957 N/A TRP 61.A N TRP 78.A O no hydrogen 2.952 N/A THR 62.A N THR 43.A O no hydrogen 2.864 N/A VAL 63.A N THR 76.A O no hydrogen 2.901 N/A TRP 65.A N SER 74.A O no hydrogen 2.865 N/A TRP 65.A NE1 THR 76.A OG1.A no hydrogen 2.908 N/A TRP 65.A NE1 THR 76.A OG1.B no hydrogen 2.806 N/A LYS 66.A N ALA 64.A O no hydrogen 2.874 N/A ASN 67.A N ARG 70.A O no hydrogen 2.977 N/A ASN 67.A ND2 GLU 37.A O no hydrogen 2.944 N/A ASN 67.A ND2 ARG 39.A O no hydrogen 2.888 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.912 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.876 N/A ALA 72.A N TRP 65.A O no hydrogen 2.912 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.931 N/A ALA 75.A N THR 97.A O no hydrogen 2.932 N/A THR 76.A N VAL 63.A O no hydrogen 2.841 N/A THR 77.A N LEU 95.A O no hydrogen 2.884 N/A TRP 78.A N TRP 61.A O no hydrogen 2.872 N/A SER 79.A N GLN 93.A O no hydrogen 2.822 N/A GLY 80.A N LEU 59.A O no hydrogen 2.919 N/A GLN 81.A N ASN 91.A O no hydrogen 2.965 N/A TYR 82.A N THR 57.A O no hydrogen 2.807 N/A VAL 83.A N ARG 89.A O.A no hydrogen 2.816 N/A VAL 83.A N ARG 89.A O.B no hydrogen 2.790 N/A ARG 89.A N.A VAL 83.A O no hydrogen 2.908 N/A ARG 89.A N.B VAL 83.A O no hydrogen 2.911 N/A ILE 90.A N PHE 116.A O no hydrogen 2.996 N/A ASN 91.A N GLN 81.A O no hydrogen 2.928 N/A THR 92.A N ASP 114.A O no hydrogen 2.870 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.780 N/A GLN 93.A N SER 79.A O no hydrogen 2.905 N/A TRP 94.A N GLY 112.A O no hydrogen 2.851 N/A LEU 95.A N THR 77.A O no hydrogen 2.912 N/A LEU 96.A N.A LEU 110.A O no hydrogen 2.846 N/A LEU 96.A N.B LEU 110.A O no hydrogen 2.845 N/A THR 97.A N ALA 75.A O no hydrogen 2.907 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 3.392 N/A SER 98.A N SER 108.A O no hydrogen 2.860 N/A GLY 99.A N HIS 73.A O no hydrogen 2.879 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.842 N/A ASN 104.A N THR 101.A O no hydrogen 3.204 N/A ASN 104.A N THR 101.A OG1 no hydrogen 3.337 N/A ALA 105.A N GLU 102.A O no hydrogen 3.150 N/A LYS 107.A N ASN 104.A O no hydrogen 3.098 N/A SER 108.A N ALA 105.A O no hydrogen 3.124 N/A SER 108.A OG ALA 105.A O no hydrogen 2.913 N/A SER 108.A OG THR 109.A OG1 no hydrogen 3.024 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 3.392 N/A THR 109.A OG1 SER 108.A OG no hydrogen 3.024 N/A LEU 110.A N LEU 96.A O.A no hydrogen 2.950 N/A LEU 110.A N LEU 96.A O.B no hydrogen 2.820 N/A GLY 112.A N TRP 94.A O no hydrogen 3.071 N/A ASP 114.A N THR 92.A O no hydrogen 2.922 N/A THR 115.A OG1 ASN 91.A OD1 no hydrogen 3.129 N/A PHE 116.A N ILE 90.A O no hydrogen 2.887 N/A THR 117.A N TYR 8.A O no hydrogen 3.001 N/A LYS 118.A NZ GLY 2.A O no hydrogen 2.776 N/A LYS 118.A NZ THR 4.A O no hydrogen 3.149 N/A VAL 119.A N THR 117.A OG1 no hydrogen 3.198 N/A