Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t5r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 3.A OG1 no hydrogen 3.271 N/A SER 6.A OG THR 3.A O no hydrogen 3.269 N/A ARG 7.A N LEU 4.A O no hydrogen 3.008 N/A ARG 7.A NH1 THR 68.A O no hydrogen 2.755 N/A ARG 7.A NH2 TRP 18.A O no hydrogen 3.028 N/A ARG 7.A NH2 VAL 19.A O no hydrogen 3.059 N/A ARG 7.A NH2 THR 68.A O no hydrogen 3.129 N/A VAL 8.A N TRP 5.A O no hydrogen 3.090 N/A THR 9.A N GLY 16.A O no hydrogen 3.020 N/A LYS 10.A NZ ASP 89.A OD1 no hydrogen 2.796 N/A LYS 10.A NZ ASP 89.A OD2 no hydrogen 3.014 N/A PHE 11.A N GLY 14.A O no hydrogen 2.945 N/A SER 13.A N VAL 30.A O no hydrogen 3.047 N/A GLY 14.A N PHE 11.A O no hydrogen 2.982 N/A TRP 15.A N CYS 138.A O no hydrogen 2.859 N/A TRP 15.A NE1 GLY 136.A O no hydrogen 3.037 N/A GLY 16.A N THR 9.A O no hydrogen 2.976 N/A PHE 17.A N ILE 25.A O no hydrogen 2.875 N/A TRP 18.A N ARG 7.A O no hydrogen 2.935 N/A VAL 19.A N VAL 23.A O no hydrogen 2.835 N/A SER 20.A N VAL 23.A O no hydrogen 3.414 N/A THR 22.A N SER 20.A OG no hydrogen 3.258 N/A VAL 23.A N SER 20.A O no hydrogen 3.449 N/A VAL 23.A N SER 20.A OG no hydrogen 3.058 N/A PHE 24.A N PHE 57.A O no hydrogen 3.130 N/A ILE 25.A N PHE 17.A O no hydrogen 2.860 N/A THR 26.A N THR 55.A O no hydrogen 2.986 N/A THR 26.A OG1 TRP 15.A O no hydrogen 2.739 N/A THR 27.A OG1 HIS 156.A O no hydrogen 2.723 N/A THR 28.A N GLU 53.A O no hydrogen 2.975 N/A THR 28.A OG1 GLY 52.A O no hydrogen 2.715 N/A THR 28.A OG1 THR 55.A OG1 no hydrogen 2.782 N/A HIS 29.A N GLU 53.A OE2 no hydrogen 3.041 N/A HIS 29.A ND1 GLU 53.A OE1 no hydrogen 2.570 N/A VAL 30.A N THR 27.A O no hydrogen 3.023 N/A ILE 31.A N THR 28.A O no hydrogen 3.269 N/A PHE 38.A N GLU 41.A O no hydrogen 3.093 N/A GLY 40.A N GLU 37.A OE1 no hydrogen 2.650 N/A GLU 41.A N PHE 38.A O no hydrogen 2.936 N/A LEU 43.A N LYS 36.A O no hydrogen 3.149 N/A SER 45.A N PRO 42.A O no hydrogen 2.914 N/A SER 45.A OG PRO 42.A O no hydrogen 2.562 N/A ILE 46.A N LEU 43.A O no hydrogen 2.840 N/A ALA 47.A N ARG 58.A O no hydrogen 3.075 N/A HIS 49.A N LEU 56.A O no hydrogen 2.872 N/A ARG 50.A NE GLY 52.A O no hydrogen 2.878 N/A ARG 50.A NH2 GLY 52.A O no hydrogen 3.432 N/A ALA 51.A N PHE 54.A O no hydrogen 2.915 N/A PHE 54.A N ALA 51.A O no hydrogen 3.013 N/A THR 55.A N THR 26.A O no hydrogen 3.013 N/A THR 55.A OG1 THR 28.A OG1 no hydrogen 2.782 N/A LEU 56.A N HIS 49.A O no hydrogen 2.944 N/A PHE 57.A N PHE 24.A O no hydrogen 2.855 N/A ARG 58.A N ALA 47.A O no hydrogen 2.996 N/A PHE 59.A N THR 22.A O no hydrogen 2.920 N/A SER 60.A OG SER 45.A O no hydrogen 2.869 N/A LYS 61.A NZ LYS 62.A O no hydrogen 3.562 N/A ILE 63.A N PRO 21.A O no hydrogen 3.065 N/A ARG 64.A N PRO 21.A O no hydrogen 3.201 N/A ARG 64.A NE ASP 66.A OD1 no hydrogen 2.952 N/A ARG 64.A NH1 SER 6.A O no hydrogen 2.957 N/A ARG 64.A NH2 SER 6.A O no hydrogen 3.363 N/A ARG 64.A NH2 ASP 66.A OD2 no hydrogen 2.917 N/A LEU 67.A N ARG 64.A O no hydrogen 3.037 N/A MET 70.A N VAL 19.A O no hydrogen 2.936 N/A GLU 73.A N VAL 152.A O no hydrogen 3.137 N/A GLY 75.A N CYS 153.A O no hydrogen 3.102 N/A CYS 76.A N GLN 116.A OE1 no hydrogen 2.993 N/A CYS 76.A SG PRO 77.A O no hydrogen 3.927 N/A CYS 76.A SG GLN 116.A OE1 no hydrogen 3.811 N/A GLY 79.A N MET 100.A O no hydrogen 2.806 N/A THR 80.A N PRO 77.A O no hydrogen 3.029 N/A THR 80.A OG1 PRO 77.A O no hydrogen 2.623 N/A CYS 82.A N VAL 98.A O no hydrogen 2.945 N/A SER 83.A N VAL 143.A O no hydrogen 2.749 N/A VAL 84.A N LEU 96.A O no hydrogen 3.001 N/A LEU 85.A N PRO 141.A O no hydrogen 3.050 N/A ILE 86.A N LEU 94.A O no hydrogen 3.407 N/A LYS 87.A NZ TRP 5.A O no hydrogen 2.936 N/A LYS 87.A NZ VAL 8.A O no hydrogen 2.795 N/A ARG 88.A N GLU 92.A O no hydrogen 3.042 N/A ARG 88.A NE ASP 137.A OD1 no hydrogen 2.815 N/A ARG 88.A NH2 GLY 132.A O no hydrogen 3.044 N/A ARG 88.A NH2 ASP 137.A OD2 no hydrogen 2.832 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 3.046 N/A GLY 91.A N ARG 88.A O no hydrogen 3.015 N/A GLU 92.A N SER 90.A OG no hydrogen 3.152 N/A LEU 94.A N ILE 86.A O no hydrogen 2.910 N/A LEU 96.A N VAL 84.A O no hydrogen 3.204 N/A VAL 98.A N CYS 82.A O no hydrogen 2.994 N/A ARG 99.A N MET 119.A O no hydrogen 2.987 N/A MET 100.A N THR 80.A O no hydrogen 2.916 N/A GLY 101.A N SER 117.A O no hydrogen 2.878 N/A ALA 104.A N GLY 115.A O no hydrogen 2.957 N/A SER 105.A OG.A HIS 114.A ND1 no hydrogen 2.870 N/A MET 106.A N VAL 113.A O no hydrogen 2.973 N/A ILE 108.A N ARG 111.A O no hydrogen 2.696 N/A ARG 111.A N ILE 108.A O no hydrogen 3.211 N/A VAL 113.A N MET 106.A O no hydrogen 2.837 N/A HIS 114.A ND1 SER 105.A OG.A no hydrogen 2.870 N/A GLY 115.A N ALA 104.A O no hydrogen 3.046 N/A GLN 116.A N CYS 168.A O no hydrogen 2.803 N/A GLN 116.A NE2 CYS 76.A O no hydrogen 2.978 N/A GLN 116.A NE2 GLY 101.A O no hydrogen 2.901 N/A SER 117.A N ALA 102.A O no hydrogen 3.051 N/A SER 117.A OG ALA 102.A O no hydrogen 3.248 N/A GLY 118.A N VAL 166.A O no hydrogen 2.931 N/A MET 119.A N ARG 99.A O no hydrogen 3.011 N/A LEU 120.A N ASN 164.A O no hydrogen 2.888 N/A LEU 121.A N ALA 97.A O no hydrogen 2.998 N/A THR 122.A OG1 LEU 131.A O no hydrogen 2.629 N/A LYS 127.A NZ LYS 161.A O no hydrogen 3.534 N/A LEU 131.A N MET 129.A O no hydrogen 2.963 N/A ILE 134.A N ASP 137.A OD2 no hydrogen 2.779 N/A ASP 137.A N ILE 134.A O no hydrogen 2.976 N/A CYS 138.A SG HIS 29.A NE2 no hydrogen 3.722 N/A CYS 138.A SG PRO 135.A O no hydrogen 3.716 N/A CYS 138.A SG ALA 157.A O no hydrogen 3.680 N/A GLY 139.A N HIS 156.A O no hydrogen 2.957 N/A ALA 140.A N ASP 137.A O no hydrogen 3.322 N/A TYR 142.A N GLY 154.A O no hydrogen 2.995 N/A TYR 142.A OH HIS 156.A ND1 no hydrogen 2.840 N/A VAL 143.A N SER 83.A O no hydrogen 2.933 N/A TYR 144.A N VAL 151.A O no hydrogen 2.962 N/A LYS 145.A NZ ASN 148.A O no hydrogen 3.286 N/A ARG 146.A N ASP 149.A O no hydrogen 2.808 N/A ARG 146.A NH1 GLU 73.A OE1 no hydrogen 2.797 N/A ARG 146.A NH1 GLU 73.A OE2 no hydrogen 3.386 N/A ARG 146.A NH2 GLU 73.A OE2 no hydrogen 2.893 N/A ASP 149.A N ARG 146.A O no hydrogen 2.916 N/A VAL 151.A N TYR 144.A O no hydrogen 2.735 N/A VAL 152.A N ILE 71.A O no hydrogen 3.004 N/A CYS 153.A N TYR 142.A O no hydrogen 2.919 N/A CYS 153.A SG TYR 142.A O no hydrogen 3.765 N/A VAL 155.A N ALA 169.A O no hydrogen 3.098 N/A HIS 156.A N ALA 140.A O no hydrogen 2.840 N/A HIS 156.A ND1 TYR 142.A OH no hydrogen 2.840 N/A ALA 157.A N VAL 167.A O no hydrogen 2.900 N/A THR 160.A N THR 165.A O no hydrogen 3.044 N/A THR 160.A OG1 THR 165.A O no hydrogen 3.545 N/A GLY 163.A N THR 160.A O no hydrogen 2.953 N/A GLY 163.A N THR 160.A OG1 no hydrogen 3.374 N/A VAL 166.A N GLY 118.A O no hydrogen 2.937 N/A VAL 167.A N ALA 158.A O no hydrogen 2.914 N/A CYS 168.A N GLN 116.A O no hydrogen 2.904 N/A CYS 168.A SG CYS 153.A O no hydrogen 3.972 N/A CYS 168.A SG ALA 169.A O no hydrogen 3.887 N/A ALA 169.A N VAL 155.A O no hydrogen 2.814 N/A