Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 122.A O no hydrogen 2.849 N/A GLY 6.A N VAL 120.A O no hydrogen 2.953 N/A THR 7.A OG1 ALA 118.A O no hydrogen 3.271 N/A THR 7.A OG1 THR 119.A OG1 no hydrogen 3.209 N/A ASP 8.A N ALA 118.A O no hydrogen 3.008 N/A ALA 10.A N ALA 117.A O no hydrogen 2.777 N/A ILE 12.A N HIS 115.A O no hydrogen 2.945 N/A ARG 14.A N GLU 11.A O no hydrogen 3.257 N/A GLU 16.A N ILE 12.A O no hydrogen 2.933 N/A LYS 17.A N GLU 13.A O no hydrogen 2.919 N/A ALA 18.A N ARG 14.A O no hydrogen 3.062 N/A LEU 19.A N VAL 15.A O no hydrogen 2.906 N/A ALA 20.A N GLU 16.A O no hydrogen 2.959 N/A ARG 21.A N LYS 17.A O no hydrogen 3.155 N/A ARG 21.A N ALA 18.A O no hydrogen 3.263 N/A SER 22.A N ALA 18.A O no hydrogen 2.821 N/A GLY 23.A N LEU 19.A O no hydrogen 2.866 N/A ASN 25.A N SER 22.A O no hydrogen 3.096 N/A PHE 26.A N GLY 23.A O no hydrogen 2.941 N/A ALA 27.A N GLY 23.A O no hydrogen 2.940 N/A ARG 28.A N.A GLU 24.A O no hydrogen 2.773 N/A ARG 28.A N.B GLU 24.A O no hydrogen 2.787 N/A ARG 28.A NE.A GLU 24.A OE1 no hydrogen 2.427 N/A ARG 29.A N PHE 26.A O no hydrogen 2.985 N/A ILE 30.A N ALA 27.A O no hydrogen 3.156 N/A LEU 31.A N ALA 27.A O no hydrogen 2.905 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.915 N/A THR 32.A OG1 SER 34.A OG.B no hydrogen 2.907 N/A THR 32.A OG1 GLU 35.A OE1 no hydrogen 3.404 N/A SER 34.A OG.B THR 32.A OG1 no hydrogen 2.907 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.295 N/A LEU 36.A N THR 32.A O no hydrogen 2.986 N/A LEU 36.A N ASP 33.A O no hydrogen 3.252 N/A GLU 37.A N.A SER 34.A O.A no hydrogen 3.372 N/A GLU 37.A N.A SER 34.A O.B no hydrogen 3.365 N/A GLU 37.A N.B SER 34.A O.A no hydrogen 3.363 N/A GLU 37.A N.B SER 34.A O.B no hydrogen 3.355 N/A PHE 39.A N GLU 35.A O no hydrogen 3.044 N/A HIS 40.A N LEU 36.A O no hydrogen 2.771 N/A HIS 40.A NE2 GLU 24.A OE2 no hydrogen 2.843 N/A ALA 41.A N GLU 37.A O.A no hydrogen 3.311 N/A ALA 41.A N GLU 37.A O.B no hydrogen 3.283 N/A ALA 41.A N GLN 38.A O no hydrogen 3.206 N/A SER 42.A N PHE 39.A O no hydrogen 3.009 N/A GLN 44.A N.A SER 42.A OG no hydrogen 2.985 N/A GLN 44.A N.B SER 42.A OG no hydrogen 2.990 N/A GLN 45.A NE2 SER 42.A O no hydrogen 3.109 N/A ARG 47.A NH1 ARG 114.A O.A no hydrogen 2.942 N/A ARG 47.A NH1 ARG 114.A O.B no hydrogen 3.030 N/A ARG 47.A NH2 ASP 112.A OD2 no hydrogen 3.050 N/A ARG 47.A NH2 GLU 113.A O no hydrogen 2.633 N/A PHE 48.A N GLN 44.A O.A no hydrogen 2.976 N/A PHE 48.A N GLN 44.A O.B no hydrogen 2.976 N/A LEU 49.A N GLN 45.A O no hydrogen 2.855 N/A ALA 50.A N GLY 46.A O no hydrogen 2.859 N/A LYS 51.A N ARG 47.A O no hydrogen 3.103 N/A ARG 52.A N.A PHE 48.A O no hydrogen 3.215 N/A ARG 52.A N.B PHE 48.A O no hydrogen 3.207 N/A ARG 52.A NH1.A GLN 38.A OE1 no hydrogen 2.854 N/A PHE 53.A N LEU 49.A O no hydrogen 2.876 N/A ALA 54.A N ALA 50.A O no hydrogen 2.965 N/A ALA 55.A N LYS 51.A O no hydrogen 2.935 N/A LYS 56.A N ARG 52.A O.A no hydrogen 2.931 N/A LYS 56.A N ARG 52.A O.B no hydrogen 2.929 N/A LYS 56.A NZ ILE 30.A O no hydrogen 2.710 N/A LYS 56.A NZ GLU 35.A OE1 no hydrogen 2.637 N/A LYS 56.A NZ GLU 35.A OE2 no hydrogen 3.543 N/A LYS 56.A NZ PHE 73.A O no hydrogen 3.116 N/A LYS 56.A NZ PHE 76.A O no hydrogen 2.799 N/A GLU 57.A N.A PHE 53.A O no hydrogen 2.986 N/A GLU 57.A N.B PHE 53.A O no hydrogen 2.951 N/A ALA 58.A N ALA 54.A O no hydrogen 2.900 N/A ALA 59.A N ALA 55.A O no hydrogen 2.840 N/A SER 60.A N LYS 56.A O no hydrogen 2.883 N/A SER 60.A OG GLU 57.A O.A no hydrogen 2.831 N/A SER 60.A OG GLU 57.A O.B no hydrogen 2.821 N/A LYS 61.A N GLU 57.A O.A no hydrogen 3.005 N/A LYS 61.A N GLU 57.A O.B no hydrogen 3.111 N/A LYS 61.A NZ THR 7.A O no hydrogen 2.947 N/A LYS 61.A NZ ASP 8.A OD1 no hydrogen 3.570 N/A ALA 62.A N ALA 58.A O no hydrogen 2.993 N/A LEU 63.A N ALA 59.A O no hydrogen 3.073 N/A GLY 64.A N LYS 61.A O no hydrogen 3.020 N/A THR 65.A N SER 60.A O no hydrogen 3.337 N/A THR 65.A OG1 GLY 66.A O no hydrogen 2.800 N/A GLY 66.A N SER 60.A O no hydrogen 2.932 N/A VAL 71.A N ALA 68.A O no hydrogen 3.005 N/A THR 72.A N ASP 75.A OD1 no hydrogen 2.950 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 3.075 N/A HIS 74.A NE2 ARG 28.A O.A no hydrogen 2.733 N/A HIS 74.A NE2 ARG 28.A O.B no hydrogen 2.637 N/A ASP 75.A N THR 72.A O no hydrogen 2.922 N/A PHE 76.A N PHE 73.A O no hydrogen 3.304 N/A THR 77.A N ILE 89.A O no hydrogen 2.878 N/A ILE 78.A N GLU 35.A OE2 no hydrogen 2.919 N/A SER 79.A N LEU 87.A O no hydrogen 2.861 N/A ASP 81.A N LYS 85.A O no hydrogen 2.920 N/A LEU 83.A N ASP 81.A OD1 no hydrogen 2.878 N/A GLY 84.A N ASP 81.A O no hydrogen 3.018 N/A LYS 85.A N ASP 81.A OD1 no hydrogen 2.991 N/A LEU 87.A N SER 79.A O no hydrogen 2.737 N/A ILE 89.A N THR 77.A O no hydrogen 2.875 N/A SER 91.A N ASP 75.A O no hydrogen 2.766 N/A ALA 94.A N ASP 75.A OD1 no hydrogen 3.298 N/A ALA 95.A N SER 91.A O no hydrogen 3.149 N/A GLU 96.A N GLY 92.A O no hydrogen 3.152 N/A LEU 97.A N GLN 93.A O no hydrogen 2.923 N/A ALA 98.A N ALA 94.A O no hydrogen 2.907 N/A SER 99.A N ALA 95.A O no hydrogen 2.936 N/A GLN 100.A N GLU 96.A O no hydrogen 3.074 N/A GLN 100.A NE2 GLU 96.A OE2 no hydrogen 2.584 N/A LEU 101.A N LEU 97.A O no hydrogen 2.874 N/A GLN 102.A N SER 99.A O no hydrogen 3.010 N/A VAL 103.A N ALA 98.A O no hydrogen 2.898 N/A GLU 104.A N GLU 123.A O no hydrogen 2.850 N/A ASN 105.A N GLU 123.A O no hydrogen 3.117 N/A HIS 107.A N ILE 121.A O no hydrogen 2.863 N/A HIS 107.A NE2 GLU 123.A OE1 no hydrogen 2.512 N/A SER 109.A N THR 119.A O no hydrogen 2.949 N/A GLU 113.A N TYR 116.A O no hydrogen 2.839 N/A HIS 115.A N GLU 113.A OE2 no hydrogen 2.771 N/A TYR 116.A N GLU 113.A OE2 no hydrogen 2.764 N/A ALA 117.A N ALA 10.A O no hydrogen 2.944 N/A THR 119.A N SER 109.A O no hydrogen 2.972 N/A THR 119.A OG1 THR 7.A OG1 no hydrogen 3.209 N/A VAL 120.A N GLY 6.A O no hydrogen 2.888 N/A ILE 121.A N HIS 107.A O no hydrogen 2.823 N/A LEU 122.A N GLY 4.A O no hydrogen 2.929 N/A GLU 123.A N ASN 105.A O no hydrogen 2.849 N/A