Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N TYR 70.A OH no hydrogen 2.882 N/A SER 7.A N TRP 5.A O no hydrogen 2.889 N/A SER 7.A OG ILE 4.A O no hydrogen 2.594 N/A SER 7.A OG THR 28.A OG1 no hydrogen 2.737 N/A LEU 8.A N PRO 68.A O no hydrogen 3.025 N/A SER 9.A N VAL 26.A O no hydrogen 2.964 N/A SER 9.A OG THR 28.A OG1 no hydrogen 2.638 N/A VAL 10.A N TYR 70.A O no hydrogen 3.029 N/A ASP 11.A N LYS 24.A O no hydrogen 3.151 N/A GLY 13.A N GLU 22.A O no hydrogen 2.877 N/A SER 14.A OG GLY 16.A O no hydrogen 2.815 N/A GLN 15.A N ILE 20.A O no hydrogen 2.929 N/A GLY 19.A N GLY 43.A O no hydrogen 2.964 N/A ILE 20.A N GLN 15.A O no hydrogen 3.017 N/A VAL 21.A N ILE 40.A O no hydrogen 2.889 N/A GLU 22.A N GLY 13.A O no hydrogen 2.927 N/A LYS 24.A N ASP 11.A O no hydrogen 3.147 N/A LYS 24.A NZ ALA 131.A O no hydrogen 2.688 N/A LYS 24.A NZ ASP 132.A O no hydrogen 3.194 N/A GLY 25.A N PHE 35.A O no hydrogen 2.944 N/A VAL 26.A N SER 9.A O no hydrogen 2.804 N/A ASP 27.A N GLU 32.A O no hydrogen 2.940 N/A THR 28.A N SER 7.A O no hydrogen 3.169 N/A THR 28.A OG1 SER 7.A O no hydrogen 3.195 N/A THR 28.A OG1 SER 7.A OG no hydrogen 2.737 N/A THR 28.A OG1 SER 9.A OG no hydrogen 2.638 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 2.759 N/A THR 30.A N ASP 27.A OD1 no hydrogen 3.291 N/A GLY 31.A N ASP 27.A O no hydrogen 2.678 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.322 N/A LEU 34.A N GLY 25.A O no hydrogen 2.796 N/A PHE 35.A N GLY 25.A O no hydrogen 3.396 N/A ARG 37.A N TYR 23.A O no hydrogen 2.874 N/A ARG 37.A NE GLU 38.A O no hydrogen 2.933 N/A ILE 40.A N VAL 21.A O no hydrogen 2.741 N/A GLY 43.A N GLY 19.A O no hydrogen 2.928 N/A ASN 45.A N ASN 17.A OD1 no hydrogen 2.963 N/A MET 47.A N THR 44.A OG1 no hydrogen 3.056 N/A GLY 48.A N THR 44.A O no hydrogen 3.039 N/A GLU 49.A N ASN 45.A O no hydrogen 2.892 N/A PHE 50.A N ASN 46.A O no hydrogen 2.948 N/A LEU 51.A N MET 47.A O no hydrogen 2.847 N/A ALA 52.A N GLY 48.A O no hydrogen 2.921 N/A ILE 53.A N GLU 49.A O no hydrogen 3.237 N/A VAL 54.A N PHE 50.A O no hydrogen 3.058 N/A HIS 55.A N LEU 51.A O no hydrogen 2.928 N/A GLY 56.A N ALA 52.A O no hydrogen 3.022 N/A LEU 57.A N ILE 53.A O no hydrogen 2.904 N/A ARG 58.A N VAL 54.A O no hydrogen 3.034 N/A TYR 59.A N HIS 55.A O no hydrogen 2.743 N/A LEU 60.A N GLY 56.A O no hydrogen 2.915 N/A LYS 61.A N LEU 57.A O no hydrogen 2.907 N/A LYS 61.A NZ THR 113.A O no hydrogen 2.913 N/A GLU 62.A N ARG 58.A O no hydrogen 3.081 N/A ARG 63.A N LEU 60.A O no hydrogen 3.122 N/A ARG 63.A NH1 TYR 59.A O no hydrogen 3.039 N/A ASN 64.A N LYS 61.A O no hydrogen 3.039 N/A SER 65.A N LEU 60.A O no hydrogen 2.937 N/A ARG 66.A NH1 GLU 115.A OE2.B no hydrogen 3.037 N/A LYS 67.A N SER 65.A OG no hydrogen 3.360 N/A ILE 69.A N PRO 117.A O no hydrogen 2.939 N/A TYR 70.A N LEU 8.A O no hydrogen 2.722 N/A SER 71.A N LEU 119.A O no hydrogen 3.096 N/A SER 73.A N SER 71.A OG no hydrogen 3.102 N/A ALA 76.A N SER 73.A OG no hydrogen 2.935 N/A ILE 77.A N SER 73.A O no hydrogen 2.989 N/A LYS 78.A N GLN 74.A O no hydrogen 3.180 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.644 N/A TRP 79.A N THR 75.A O no hydrogen 2.929 N/A VAL 80.A N ALA 76.A O no hydrogen 2.936 N/A LYS 81.A N ILE 77.A O no hydrogen 3.042 N/A ASP 82.A N LYS 78.A O no hydrogen 2.864 N/A LYS 83.A N VAL 80.A O no hydrogen 3.014 N/A LYS 83.A NZ LEU 109.A O no hydrogen 3.175 N/A LYS 83.A NZ TYR 114.A OH no hydrogen 3.001 N/A LYS 84.A N TRP 79.A O no hydrogen 2.880 N/A ALA 85.A N GLU 106.A OE1 no hydrogen 2.671 N/A SER 87.A N ALA 85.A O no hydrogen 2.872 N/A LEU 89.A N SER 87.A OG no hydrogen 3.195 N/A ARG 91.A NH1 ASP 103.A OD2 no hydrogen 2.975 N/A ARG 91.A NH2 ASP 103.A OD1 no hydrogen 2.948 N/A ARG 91.A NH2 ASP 103.A OD2 no hydrogen 3.502 N/A ASN 92.A N THR 95.A OG1 no hydrogen 2.999 N/A THR 95.A N ASN 92.A O no hydrogen 3.224 N/A THR 95.A N ASN 92.A OD1 no hydrogen 2.937 N/A THR 95.A OG1 VAL 90.A O no hydrogen 2.656 N/A THR 95.A OG1 ASN 92.A O no hydrogen 3.384 N/A THR 95.A OG1 ASN 92.A OD1 no hydrogen 3.310 N/A TRP 99.A N THR 95.A O no hydrogen 3.102 N/A TRP 99.A NE1 LEU 89.A O no hydrogen 3.063 N/A LYS 100.A N ALA 96.A O no hydrogen 2.880 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 3.211 N/A LEU 101.A N LEU 97.A O no hydrogen 2.991 N/A VAL 102.A N ILE 98.A O no hydrogen 2.933 N/A ASP 103.A N TRP 99.A O no hydrogen 2.779 N/A GLU 104.A N LYS 100.A O no hydrogen 2.856 N/A ALA 105.A N LEU 101.A O no hydrogen 2.852 N/A GLU 106.A N VAL 102.A O no hydrogen 2.940 N/A GLU 107.A N ASP 103.A O no hydrogen 2.879 N/A TRP 108.A N GLU 104.A O no hydrogen 2.907 N/A LEU 109.A N ALA 105.A O no hydrogen 3.011 N/A ASN 110.A N GLU 106.A O no hydrogen 3.005 N/A THR 111.A N TRP 108.A O no hydrogen 3.018 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.774 N/A THR 111.A OG1 TRP 108.A O no hydrogen 3.156 N/A THR 111.A OG1 HIS 112.A ND1 no hydrogen 2.967 N/A HIS 112.A ND1 TRP 108.A O no hydrogen 2.859 N/A LEU 119.A N ILE 69.A O no hydrogen 2.801 N/A LYS 120.A NZ TRP 121.A O no hydrogen 2.759 N/A TRP 121.A N SER 71.A O no hydrogen 2.876 N/A TRP 121.A NE1 GLY 127.A O no hydrogen 2.785 N/A THR 123.A N TRP 121.A O no hydrogen 2.947 N/A LYS 125.A N GLN 122.A O no hydrogen 2.957 N/A TRP 126.A N GLN 122.A O no hydrogen 2.734 N/A GLY 127.A N THR 123.A O no hydrogen 2.894 N/A ASP 132.A N ILE 129.A O no hydrogen 2.986 N/A TYR 133.A OH GLU 22.A OE1 no hydrogen 2.774 N/A