Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 3.A O no hydrogen 3.407 N/A LYS 6.A NZ GLU 43.A OE2 no hydrogen 3.420 N/A GLU 7.A N TYR 4.A O no hydrogen 2.824 N/A VAL 10.A N PRO 8.A O no hydrogen 3.137 N/A VAL 11.A N ASP 29.A O no hydrogen 2.828 N/A GLY 12.A N ALA 89.A O no hydrogen 2.773 N/A TYR 13.A N ALA 89.A O no hydrogen 2.920 N/A GLN 15.A N GLY 87.A O no hydrogen 2.666 N/A ASP 17.A N GLN 21.A OE1 no hydrogen 2.766 N/A SER 18.A N.A GLN 15.A O no hydrogen 3.406 N/A SER 18.A N.B GLN 15.A O no hydrogen 3.410 N/A SER 18.A OG.A GLN 15.A O no hydrogen 2.732 N/A SER 18.A OG.B LEU 86.A O no hydrogen 2.429 N/A ALA 20.A N LEU 86.A O no hydrogen 3.008 N/A GLN 21.A N SER 18.A OG.A no hydrogen 3.227 N/A LYS 22.A N.A SER 18.A O.A no hydrogen 2.921 N/A LYS 22.A N.A SER 18.A O.B no hydrogen 2.953 N/A LYS 22.A N.B SER 18.A O.A no hydrogen 2.894 N/A LYS 22.A N.B SER 18.A O.B no hydrogen 2.927 N/A ILE 23.A N.A ILE 19.A O no hydrogen 3.225 N/A ILE 23.A N.B ALA 20.A O no hydrogen 3.380 N/A GLY 24.A N GLN 21.A O no hydrogen 3.072 N/A ILE 25.A N ALA 20.A O no hydrogen 3.013 N/A LYS 26.A N ASP 29.A OD2 no hydrogen 2.845 N/A GLY 28.A N VAL 11.A O no hydrogen 2.815 N/A ASP 29.A N LYS 26.A O no hydrogen 3.112 N/A LYS 30.A N GLU 65.A O no hydrogen 3.037 N/A ILE 31.A N VAL 9.A O no hydrogen 2.856 N/A ILE 32.A N PHE 63.A O no hydrogen 2.952 N/A ILE 34.A N TYR 37.A O no hydrogen 2.989 N/A ASN 35.A N THR 61.A O no hydrogen 2.849 N/A TYR 37.A N ILE 34.A O no hydrogen 2.760 N/A VAL 39.A N ILE 32.A O no hydrogen 3.001 N/A ARG 40.A N ASP 44.A OD2 no hydrogen 3.015 N/A THR 41.A N ASP 44.A OD2 no hydrogen 3.296 N/A THR 41.A OG1 LEU 5.A O no hydrogen 3.255 N/A TRP 42.A N GLU 7.A O no hydrogen 3.210 N/A GLU 43.A N LEU 5.A O no hydrogen 3.069 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.205 N/A LEU 45.A N THR 41.A O no hydrogen 3.188 N/A ARG 46.A N.A TRP 42.A O no hydrogen 3.011 N/A ARG 46.A N.B TRP 42.A O no hydrogen 3.018 N/A ARG 46.A NE.B ASP 47.A OD1 no hydrogen 3.045 N/A ARG 46.A NH2.B ASP 47.A OD1 no hydrogen 3.406 N/A ASP 47.A N GLU 43.A O no hydrogen 2.927 N/A ALA 48.A N ASP 44.A O no hydrogen 2.774 N/A LEU 49.A N LEU 45.A O no hydrogen 2.953 N/A ILE 50.A N ARG 46.A O.A no hydrogen 3.177 N/A ILE 50.A N ARG 46.A O.B no hydrogen 3.118 N/A ARG 51.A N.A ASP 47.A O no hydrogen 2.983 N/A ARG 51.A N.B ASP 47.A O no hydrogen 2.994 N/A ARG 51.A NH1.A ARG 51.A O.A no hydrogen 2.678 N/A LEU 52.A N ALA 48.A O no hydrogen 2.915 N/A SER 53.A N LEU 49.A O no hydrogen 3.218 N/A SER 53.A OG PRO 78.A O no hydrogen 3.262 N/A LEU 54.A N ILE 50.A O no hydrogen 2.995 N/A ASP 55.A N ARG 51.A O.A no hydrogen 2.845 N/A ASP 55.A N ARG 51.A O.B no hydrogen 2.856 N/A GLY 56.A N SER 53.A O no hydrogen 3.011 N/A VAL 57.A N LEU 52.A O no hydrogen 3.080 N/A THR 60.A N ILE 75.A O no hydrogen 3.062 N/A LEU 62.A N LEU 73.A O no hydrogen 2.686 N/A PHE 63.A N LYS 33.A O no hydrogen 2.825 N/A LEU 64.A N.A LEU 71.A O no hydrogen 2.891 N/A LEU 64.A N.B LEU 71.A O no hydrogen 2.930 N/A GLU 65.A N LYS 30.A O no hydrogen 2.780 N/A ARG 66.A N GLU 69.A O no hydrogen 2.950 N/A ARG 66.A NE ASP 29.A OD1 no hydrogen 2.692 N/A ARG 66.A NH1 GLY 24.A O no hydrogen 3.033 N/A ARG 66.A NH1 ASP 29.A OD1 no hydrogen 3.520 N/A ARG 66.A NH1 ASP 29.A OD2 no hydrogen 2.798 N/A GLU 69.A N ARG 66.A O no hydrogen 2.928 N/A LEU 71.A N LEU 64.A O.A no hydrogen 2.954 N/A LEU 71.A N LEU 64.A O.B no hydrogen 2.691 N/A LEU 73.A N LEU 62.A O no hydrogen 2.969 N/A ILE 75.A N THR 60.A O no hydrogen 2.902 N/A LYS 76.A NZ GLU 84.A OE1 no hydrogen 3.408 N/A LYS 76.A NZ GLU 84.A OE2 no hydrogen 2.844 N/A VAL 77.A N LYS 58.A O no hydrogen 2.663 N/A ASN 79.A N GLU 84.A OE2 no hydrogen 2.825 N/A VAL 80.A N SER 53.A OG no hydrogen 3.396 N/A GLN 81.A N ASN 79.A OD1 no hydrogen 3.352 N/A LYS 82.A N ASN 79.A O no hydrogen 3.081 N/A GLY 83.A N VAL 80.A O no hydrogen 2.931 N/A GLU 84.A N ASN 79.A O no hydrogen 2.985 N/A ALA 89.A N TYR 13.A O no hydrogen 2.908 N/A VAL 95.A N LYS 93.A O no hydrogen 2.620 N/A VAL 96.A N ASP 114.A O no hydrogen 2.865 N/A GLY 97.A N PHE 173.A O no hydrogen 2.759 N/A GLY 98.A N PHE 173.A O no hydrogen 3.108 N/A LYS 100.A N GLY 171.A O no hydrogen 3.064 N/A GLY 102.A N ASP 106.A OD2 no hydrogen 2.768 N/A SER 103.A N LYS 100.A O no hydrogen 3.252 N/A SER 103.A OG LYS 100.A O no hydrogen 2.697 N/A SER 103.A OG ILE 170.A O no hydrogen 3.494 N/A ALA 105.A N ILE 170.A O no hydrogen 2.906 N/A ASP 106.A N SER 103.A OG no hydrogen 3.268 N/A GLN 107.A N SER 103.A O no hydrogen 2.918 N/A GLN 107.A NE2 GLY 102.A O no hydrogen 2.995 N/A VAL 108.A N PRO 104.A O no hydrogen 3.329 N/A GLY 109.A N ASP 106.A O no hydrogen 3.220 N/A ILE 110.A N ALA 105.A O no hydrogen 3.018 N/A LYS 111.A N ASP 114.A OD2 no hydrogen 2.937 N/A GLY 113.A N VAL 96.A O no hydrogen 2.765 N/A ASP 114.A N LYS 111.A O no hydrogen 3.239 N/A LEU 115.A N LEU 147.A O no hydrogen 2.950 N/A ILE 116.A N PRO 94.A O no hydrogen 3.121 N/A LEU 117.A N LYS 145.A O no hydrogen 2.878 N/A VAL 119.A N LYS 122.A O no hydrogen 2.801 N/A ASN 120.A N LYS 143.A O no hydrogen 2.808 N/A LYS 122.A N VAL 119.A O no hydrogen 2.992 N/A ILE 124.A N LEU 117.A O no hydrogen 3.035 N/A ASN 125.A N GLU 129.A OE1 no hydrogen 2.777 N/A THR 126.A N GLU 129.A OE1 no hydrogen 2.848 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 3.006 N/A TRP 127.A N VAL 92.A O no hydrogen 2.898 N/A TYR 128.A OH PRO 90.A O no hydrogen 2.693 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.392 N/A LEU 130.A N THR 126.A O no hydrogen 3.483 N/A VAL 131.A N TRP 127.A O no hydrogen 2.919 N/A GLU 132.A N TYR 128.A O no hydrogen 2.848 N/A GLU 133.A N GLU 129.A O no hydrogen 2.927 N/A VAL 134.A N LEU 130.A O no hydrogen 2.977 N/A ARG 135.A N VAL 131.A O no hydrogen 2.818 N/A LYS 136.A N GLU 132.A O no hydrogen 2.971 N/A LYS 136.A NZ GLU 132.A OE2 no hydrogen 3.348 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.047 N/A SER 137.A N VAL 134.A O no hydrogen 3.153 N/A SER 137.A OG VAL 134.A O no hydrogen 2.975 N/A GLY 139.A N SER 137.A OG no hydrogen 3.244 N/A LYS 140.A N SER 137.A O no hydrogen 3.207 N/A ILE 142.A N LEU 157.A O no hydrogen 2.804 N/A LYS 143.A N ASN 120.A OD1 no hydrogen 3.045 N/A LEU 144.A N LYS 155.A O no hydrogen 2.834 N/A LYS 145.A N GLU 118.A O no hydrogen 3.049 N/A LYS 145.A NZ GLU 118.A OE1 no hydrogen 3.082 N/A LYS 145.A NZ GLU 118.A OE2 no hydrogen 3.264 N/A ILE 146.A N ILE 153.A O no hydrogen 2.718 N/A LEU 147.A N LEU 115.A O no hydrogen 2.745 N/A ARG 148.A N LYS 151.A O no hydrogen 2.942 N/A ARG 148.A NE ASP 114.A OD1 no hydrogen 2.907 N/A ARG 148.A NH2 GLY 109.A O no hydrogen 2.949 N/A ARG 148.A NH2 ASP 114.A OD2 no hydrogen 2.967 N/A LYS 151.A N ARG 148.A O no hydrogen 3.020 N/A ILE 153.A N ILE 146.A O no hydrogen 2.817 N/A LYS 155.A N LEU 144.A O no hydrogen 2.952 N/A LYS 155.A NZ VAL 108.A O no hydrogen 2.857 N/A LEU 157.A N ILE 142.A O no hydrogen 3.059 N/A ALA 160.A N PHE 169.A O no hydrogen 3.048 N/A ASP 162.A N THR 167.A O no hydrogen 2.954 N/A THR 165.A N ASP 162.A OD2 no hydrogen 2.952 N/A THR 165.A OG1 ASP 162.A O no hydrogen 3.347 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 3.002 N/A THR 165.A OG1 THR 167.A O no hydrogen 3.311 N/A GLY 166.A N ASP 162.A O no hydrogen 2.764 N/A PHE 169.A N ALA 160.A O no hydrogen 2.741 N/A PHE 173.A N GLY 98.A O no hydrogen 2.992 N/A LYS 175.A N VAL 95.A O no hydrogen 3.065 N/A