Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wkc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 3.132 N/A THR 1.A OG1 GLU 4.A OE1 no hydrogen 3.083 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.116 N/A LEU 5.A N THR 1.A O no hydrogen 3.128 N/A ARG 6.A N LYS 2.A O no hydrogen 2.977 N/A ARG 7.A N ALA 3.A O no hydrogen 3.294 N/A ARG 8.A N GLU 4.A O no hydrogen 3.260 N/A ALA 9.A N LEU 5.A O no hydrogen 2.850 N/A ARG 10.A N ARG 6.A O no hydrogen 2.967 N/A ALA 11.A N ARG 7.A O no hydrogen 3.118 N/A ALA 12.A N ARG 8.A O no hydrogen 3.160 N/A TRP 13.A N ALA 9.A O no hydrogen 2.895 N/A TRP 13.A NE1 LEU 102.A O no hydrogen 2.789 N/A ARG 14.A N ARG 10.A O no hydrogen 3.118 N/A ARG 15.A N ALA 12.A O no hydrogen 3.288 N/A LEU 16.A N TRP 13.A O no hydrogen 3.318 N/A ALA 20.A N ASP 17.A OD1 no hydrogen 3.111 N/A LEU 21.A N ASP 17.A O no hydrogen 2.940 N/A SER 22.A N LEU 18.A O no hydrogen 2.828 N/A SER 22.A OG LEU 18.A O no hydrogen 2.724 N/A ARG 23.A N LYS 19.A O no hydrogen 3.059 N/A ALA 24.A N ALA 20.A O no hydrogen 2.923 N/A VAL 25.A N LEU 21.A O no hydrogen 2.858 N/A GLY 26.A N SER 22.A O no hydrogen 2.978 N/A ALA 27.A N ARG 23.A O no hydrogen 3.010 N/A ALA 28.A N ALA 24.A O no hydrogen 3.016 N/A LEU 29.A N VAL 25.A O no hydrogen 3.063 N/A LEU 30.A N ALA 27.A O no hydrogen 3.181 N/A LEU 33.A N LEU 29.A O no hydrogen 3.074 N/A ARG 34.A N LEU 30.A O no hydrogen 2.939 N/A GLU 35.A N PRO 31.A O no hydrogen 2.907 N/A ARG 36.A N TRP 32.A O no hydrogen 2.916 N/A GLY 37.A N LEU 33.A O no hydrogen 2.822 N/A GLY 37.A N ARG 34.A O no hydrogen 3.251 N/A ARG 39.A N ASP 95.A OD1 no hydrogen 3.251 N/A ARG 39.A N ASP 95.A OD2 no hydrogen 2.762 N/A HIS 40.A N ASP 95.A OD1 no hydrogen 2.905 N/A ILE 41.A N ARG 62.A O no hydrogen 2.888 N/A LEU 42.A N LEU 96.A O no hydrogen 2.915 N/A LEU 43.A N TYR 64.A O no hydrogen 2.885 N/A TYR 44.A OH LEU 51.A O no hydrogen 2.764 N/A LEU 47.A N GLU 50.A OE1 no hydrogen 2.894 N/A ASN 52.A N SER 22.A OG no hydrogen 2.831 N/A LEU 54.A N ASN 52.A OD1 no hydrogen 3.019 N/A LEU 56.A N LEU 53.A O no hydrogen 2.947 N/A TYR 59.A N LEU 56.A O no hydrogen 2.799 N/A TYR 59.A OH PHE 38.A O no hydrogen 2.765 N/A ARG 62.A N ARG 39.A O no hydrogen 3.019 N/A TYR 63.A OH TYR 59.A O no hydrogen 2.562 N/A TYR 64.A N ILE 41.A O no hydrogen 2.938 N/A LEU 65.A N HIS 76.A O no hydrogen 2.818 N/A LYS 67.A N THR 74.A O no hydrogen 2.944 N/A LYS 67.A NZ GLU 83.A OE2 no hydrogen 3.067 N/A ALA 69.A N GLY 72.A O no hydrogen 2.868 N/A GLY 72.A N ALA 69.A O no hydrogen 3.258 N/A THR 74.A N LYS 67.A O no hydrogen 2.940 N/A THR 74.A OG1 LYS 67.A O no hydrogen 3.429 N/A HIS 76.A N LEU 65.A O no hydrogen 3.038 N/A HIS 76.A ND1 THR 86.A O no hydrogen 2.673 N/A PHE 78.A N TYR 63.A O no hydrogen 2.879 N/A ALA 82.A N GLU 83.A O no hydrogen 3.100 N/A THR 85.A N PRO 80.A O no hydrogen 3.065 N/A THR 85.A OG1 PRO 80.A O no hydrogen 3.359 N/A THR 86.A OG1 PRO 77.A O no hydrogen 3.022 N/A GLU 89.A N VAL 75.A O no hydrogen 2.854 N/A ARG 92.A N ASP 90.A OD2 no hydrogen 3.068 N/A VAL 93.A N ASP 90.A O no hydrogen 3.233 N/A LEU 94.A N PRO 91.A O no hydrogen 3.214 N/A ASP 95.A N HIS 40.A O no hydrogen 2.865 N/A LEU 96.A N HIS 40.A O no hydrogen 3.402 N/A VAL 97.A N ALA 128.A O no hydrogen 2.996 N/A VAL 98.A N LEU 42.A O no hydrogen 2.928 N/A VAL 99.A N VAL 130.A O no hydrogen 2.802 N/A LEU 102.A N LEU 111.A O no hydrogen 2.971 N/A PHE 104.A N LEU 137.A O no hydrogen 3.166 N/A ASP 105.A N TYR 109.A O no hydrogen 2.955 N/A GLY 108.A N ASP 105.A O no hydrogen 2.958 N/A TYR 109.A N ASP 105.A OD1 no hydrogen 3.064 N/A ARG 110.A NE PRO 100.A O no hydrogen 2.766 N/A ARG 110.A NH2 PRO 100.A O no hydrogen 3.415 N/A LEU 111.A N ALA 103.A O no hydrogen 2.949 N/A GLN 115.A NE2 HIS 113.A O no hydrogen 3.188 N/A ARG 120.A N GLY 116.A O no hydrogen 3.010 N/A ARG 120.A NE LYS 71.A O no hydrogen 2.637 N/A ARG 120.A NH1 GLN 115.A O no hydrogen 3.401 N/A ARG 120.A NH2 LYS 71.A O no hydrogen 2.711 N/A ARG 120.A NH2 GLN 115.A O no hydrogen 2.818 N/A PHE 121.A N PHE 117.A O no hydrogen 2.857 N/A LEU 122.A N TYR 118.A O no hydrogen 2.854 N/A GLU 124.A N PHE 121.A O no hydrogen 2.907 N/A THR 129.A N ASP 152.A OD1 no hydrogen 3.093 N/A THR 129.A OG1 ASP 152.A OD1 no hydrogen 3.099 N/A VAL 130.A N VAL 97.A O no hydrogen 2.968 N/A GLY 131.A N HIS 153.A O no hydrogen 2.922 N/A VAL 132.A N VAL 99.A O no hydrogen 3.114 N/A VAL 133.A N ALA 155.A O no hydrogen 3.009 N/A GLN 135.A N GLU 157.A OE1 no hydrogen 2.890 N/A LEU 137.A N PRO 134.A O no hydrogen 2.909 N/A LEU 138.A N GLN 135.A O no hydrogen 3.115 N/A PHE 139.A N PHE 104.A O no hydrogen 2.825 N/A LEU 142.A N ASP 105.A OD2 no hydrogen 2.872 N/A ASP 145.A N ASP 148.A OD2 no hydrogen 2.943 N/A ASP 148.A N ASP 145.A O no hydrogen 3.080 N/A VAL 149.A N ASP 119.A OD1 no hydrogen 3.179 N/A VAL 151.A N GLY 108.A O no hydrogen 2.926 N/A ASP 152.A N THR 129.A OG1 no hydrogen 2.924 N/A HIS 153.A ND1 THR 129.A O no hydrogen 2.841 N/A LEU 154.A N GLU 161.A O no hydrogen 2.849 N/A ALA 155.A N GLY 131.A O no hydrogen 2.839 N/A THR 156.A N GLY 159.A O no hydrogen 3.024 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.762 N/A ALA 158.A N THR 156.A OG1 no hydrogen 3.053 N/A GLY 159.A N THR 156.A O no hydrogen 3.097 N/A GLU 161.A N LEU 154.A O no hydrogen 2.832 N/A VAL 163.A N ASP 152.A O no hydrogen 3.285 N/A