Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xhk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 113.A O no hydrogen 2.982 N/A GLY 5.A N SER 106.A OG no hydrogen 2.895 N/A ILE 7.A N ILE 24.A O no hydrogen 2.997 N/A GLY 9.A N THR 22.A O no hydrogen 2.860 N/A ALA 11.A N ASP 20.A O no hydrogen 2.893 N/A VAL 12.A N ASP 92.A OD1 no hydrogen 3.157 N/A GLY 19.A N GLU 137.A O no hydrogen 3.067 N/A ASP 20.A N ALA 11.A O no hydrogen 2.759 N/A THR 22.A N GLY 9.A O no hydrogen 2.836 N/A THR 22.A OG1 TYR 88.A OH no hydrogen 2.781 N/A LYS 23.A N SER 85.A OG no hydrogen 2.993 N/A ILE 24.A N ILE 7.A O no hydrogen 2.784 N/A ILE 25.A N GLN 83.A O no hydrogen 2.945 N/A VAL 26.A N GLY 5.A O no hydrogen 2.771 N/A GLN 27.A N TYR 81.A O no hydrogen 2.920 N/A LEU 29.A N GLU 79.A O no hydrogen 3.195 N/A SER 31.A N ASN 77.A O no hydrogen 3.264 N/A SER 31.A OG GLU 79.A OE2 no hydrogen 2.704 N/A ASN 33.A N SER 31.A OG no hydrogen 2.751 N/A GLY 35.A N LYS 78.A O no hydrogen 3.180 N/A HIS 37.A N ILE 80.A O no hydrogen 2.801 N/A LEU 39.A N ILE 82.A O no hydrogen 2.944 N/A ASN 40.A ND2 PHE 84.A O no hydrogen 3.051 N/A ILE 45.A N SER 42.A OG no hydrogen 3.212 N/A ALA 46.A N SER 42.A O no hydrogen 3.027 N/A LYS 47.A N GLY 43.A O no hydrogen 2.903 N/A HIS 48.A N ASP 44.A O no hydrogen 2.952 N/A SER 49.A N ILE 45.A O no hydrogen 2.889 N/A SER 49.A OG ILE 45.A O no hydrogen 2.764 N/A ILE 50.A N ALA 46.A O no hydrogen 2.982 N/A THR 51.A N LYS 47.A O no hydrogen 3.090 N/A THR 51.A OG1 LYS 47.A O no hydrogen 3.203 N/A LEU 52.A N HIS 48.A O no hydrogen 2.905 N/A ALA 53.A N SER 49.A O no hydrogen 2.745 N/A SER 54.A N ILE 50.A O no hydrogen 2.865 N/A ALA 55.A N THR 51.A O no hydrogen 3.192 N/A LEU 56.A N LEU 52.A O no hydrogen 2.771 N/A SER 57.A N ALA 53.A O no hydrogen 2.880 N/A SER 57.A OG ALA 53.A O no hydrogen 2.609 N/A SER 57.A OG SER 54.A O no hydrogen 2.871 N/A LYS 58.A NZ SER 54.A O no hydrogen 2.943 N/A LYS 58.A NZ SER 54.A OG no hydrogen 2.982 N/A LYS 59.A N ALA 55.A O no hydrogen 2.976 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 2.670 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 2.991 N/A LEU 60.A N LEU 56.A O no hydrogen 2.851 N/A VAL 61.A N SER 57.A O no hydrogen 3.142 N/A ALA 62.A N LYS 58.A O no hydrogen 2.879 N/A GLU 63.A N LYS 59.A O no hydrogen 2.875 N/A GLU 63.A N LEU 60.A O no hydrogen 3.226 N/A LYS 64.A N VAL 61.A O no hydrogen 3.008 N/A LYS 65.A N LEU 60.A O no hydrogen 2.704 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 2.832 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.632 N/A ASN 76.A ND2 ASP 74.A OD1 no hydrogen 3.384 N/A LYS 78.A NZ ASP 72.A O no hydrogen 3.366 N/A GLU 79.A N LEU 29.A O no hydrogen 2.917 N/A ILE 80.A N GLY 35.A O no hydrogen 2.764 N/A TYR 81.A N GLN 27.A O no hydrogen 2.835 N/A ILE 82.A N HIS 37.A O no hydrogen 3.016 N/A GLN 83.A N ILE 25.A O no hydrogen 2.958 N/A PHE 84.A N LEU 39.A O no hydrogen 2.825 N/A SER 85.A N LYS 23.A O no hydrogen 2.932 N/A GLN 86.A NE2 ASP 20.A OD1 no hydrogen 3.102 N/A SER 87.A OG ASN 40.A OD1 no hydrogen 3.150 N/A TYR 88.A OH THR 22.A OG1 no hydrogen 2.781 N/A ASP 92.A N SER 89.A O no hydrogen 3.272 N/A ASP 92.A N SER 89.A OG no hydrogen 2.957 N/A GLY 93.A N SER 89.A O no hydrogen 2.830 N/A SER 95.A N ASP 92.A O no hydrogen 2.961 N/A SER 95.A OG ASP 92.A O no hydrogen 2.676 N/A SER 95.A OG ASP 92.A OD1 no hydrogen 3.546 N/A SER 95.A OG ASP 92.A OD2 no hydrogen 3.340 N/A ALA 96.A N GLY 93.A O no hydrogen 3.122 N/A THR 97.A N ASP 94.A O no hydrogen 3.106 N/A THR 97.A OG1 ASP 94.A O no hydrogen 2.792 N/A ALA 98.A N GLY 121.A O no hydrogen 2.963 N/A VAL 100.A N ALA 96.A O no hydrogen 2.986 N/A CYS 101.A N THR 97.A O no hydrogen 2.863 N/A LEU 102.A N ALA 98.A O no hydrogen 2.789 N/A ALA 103.A N ALA 99.A O no hydrogen 2.842 N/A ILE 104.A N VAL 100.A O no hydrogen 2.858 N/A ILE 105.A N CYS 101.A O no hydrogen 2.926 N/A SER 106.A N LEU 102.A O no hydrogen 2.846 N/A SER 106.A OG ILE 111.A O no hydrogen 2.586 N/A ALA 107.A N ALA 103.A O no hydrogen 2.982 N/A LEU 108.A N ILE 104.A O no hydrogen 2.762 N/A LEU 109.A N ILE 105.A O no hydrogen 2.880 N/A ASP 110.A N ALA 107.A O no hydrogen 3.341 N/A ILE 111.A N SER 106.A O no hydrogen 2.985 N/A LEU 113.A N LYS 3.A O no hydrogen 2.706 N/A LYS 114.A N VAL 180.A O no hydrogen 2.714 N/A GLN 115.A NE2 VAL 6.A O no hydrogen 3.628 N/A ALA 118.A N ARG 149.A O no hydrogen 3.318 N/A ILE 119.A N TYR 8.A O no hydrogen 2.940 N/A THR 120.A N ILE 151.A O no hydrogen 3.119 N/A GLY 121.A N SER 95.A O no hydrogen 2.878 N/A SER 122.A N LEU 130.A O no hydrogen 3.200 N/A SER 122.A OG ASP 94.A O no hydrogen 3.370 N/A ASP 124.A N ASN 128.A O no hydrogen 3.227 N/A GLY 127.A N ASP 124.A O no hydrogen 2.938 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 2.876 N/A ASN 128.A ND2 ASP 124.A OD2 no hydrogen 2.872 N/A VAL 129.A N LYS 171.A O no hydrogen 2.774 N/A LEU 130.A N SER 122.A O no hydrogen 2.772 N/A ASN 136.A ND2 ASP 158.A O no hydrogen 2.964 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.738 N/A LYS 138.A N GLY 134.A O no hydrogen 3.029 N/A LYS 138.A NZ ASP 92.A OD2 no hydrogen 2.727 N/A LYS 138.A NZ SER 95.A OG no hydrogen 3.006 N/A LYS 138.A NZ GLY 133.A O no hydrogen 2.814 N/A ILE 139.A N VAL 135.A O no hydrogen 2.791 N/A GLU 140.A N ASN 136.A O no hydrogen 3.077 N/A ALA 141.A N GLU 137.A O no hydrogen 3.122 N/A ALA 142.A N LYS 138.A O no hydrogen 2.991 N/A LYS 143.A N ILE 139.A O no hydrogen 2.948 N/A LYS 143.A NZ GLU 163.A O no hydrogen 2.713 N/A ARG 144.A N GLU 140.A O no hydrogen 2.896 N/A ARG 144.A NE GLU 140.A OE1 no hydrogen 2.722 N/A TYR 145.A N ALA 141.A O no hydrogen 2.923 N/A GLY 146.A N LYS 143.A O no hydrogen 2.799 N/A PHE 147.A N ALA 142.A O no hydrogen 3.074 N/A ARG 149.A NE ASP 116.A OD1 no hydrogen 3.326 N/A ARG 149.A NE ASP 116.A OD2 no hydrogen 3.438 N/A ARG 149.A NH1 ASP 116.A OD2 no hydrogen 2.844 N/A ARG 149.A NH1 LEU 179.A O no hydrogen 2.677 N/A ARG 149.A NH2 LEU 179.A O no hydrogen 3.090 N/A VAL 150.A N GLU 166.A O no hydrogen 2.814 N/A ILE 151.A N ALA 118.A O no hydrogen 2.929 N/A ILE 152.A N ILE 168.A O no hydrogen 3.111 N/A GLU 154.A N VAL 170.A O no hydrogen 2.953 N/A ASN 156.A N PRO 153.A O no hydrogen 2.741 N/A ASN 156.A ND2 ILE 132.A O no hydrogen 3.430 N/A ASP 158.A N ASN 156.A O no hydrogen 2.855 N/A ILE 160.A N ASN 136.A OD1 no hydrogen 2.715 N/A THR 162.A N GLU 161.A OE1 no hydrogen 2.661 N/A THR 162.A OG1 GLU 163.A O no hydrogen 3.548 N/A GLU 166.A N LYS 148.A O no hydrogen 2.959 N/A ILE 168.A N VAL 150.A O no hydrogen 2.851 N/A VAL 170.A N ILE 152.A O no hydrogen 2.887 N/A LYS 171.A N GLU 175.A OE1 no hydrogen 2.833 N/A LEU 173.A N GLY 127.A O no hydrogen 2.779 N/A GLU 175.A N THR 172.A O no hydrogen 3.204 N/A ILE 176.A N THR 172.A O no hydrogen 3.422 N/A VAL 177.A N LEU 173.A O no hydrogen 2.993 N/A LEU 179.A N ILE 176.A O no hydrogen 2.829 N/A VAL 180.A N ILE 176.A O no hydrogen 3.039 N/A VAL 180.A N VAL 177.A O no hydrogen 3.241 N/A PHE 181.A N VAL 177.A O no hydrogen 2.939 N/A ASP 182.A N PRO 112.A O no hydrogen 2.958 N/A