Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rfr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ALA 3.A O no hydrogen 2.916 N/A VAL 7.A N VAL 164.A O no hydrogen 2.805 N/A LEU 9.A N VAL 162.A O no hydrogen 2.725 N/A ARG 11.A N ASP 161.A OD1 no hydrogen 2.871 N/A PHE 12.A N LEU 9.A O no hydrogen 3.255 N/A ALA 13.A N GLY 160.A O no hydrogen 2.784 N/A PHE 14.A N ARG 11.A O no hydrogen 3.027 N/A ALA 17.A N PHE 14.A O no hydrogen 3.297 N/A GLN 19.A NE2 ASP 23.A OD2 no hydrogen 2.949 N/A LEU 20.A N ALA 16.A O no hydrogen 2.905 N/A ILE 21.A N ALA 17.A O no hydrogen 2.902 N/A ARG 22.A N GLU 18.A O no hydrogen 3.034 N/A ASP 23.A N GLN 19.A O no hydrogen 2.955 N/A ILE 24.A N LEU 20.A O no hydrogen 2.832 N/A ASN 25.A N ILE 21.A O no hydrogen 3.011 N/A ASP 26.A N ARG 22.A O no hydrogen 2.995 N/A VAL 27.A N ASP 23.A O no hydrogen 2.852 N/A ALA 28.A N ILE 24.A O no hydrogen 2.875 N/A SER 29.A N ASN 25.A O no hydrogen 2.964 N/A SER 29.A N ASP 26.A O no hydrogen 3.252 N/A SER 29.A OG ASP 26.A O no hydrogen 2.689 N/A GLN 30.A N VAL 27.A O no hydrogen 2.998 N/A GLN 30.A NE2 ASP 26.A O no hydrogen 3.042 N/A SER 31.A N VAL 27.A O no hydrogen 2.907 N/A SER 31.A OG ASP 69.A OD2 no hydrogen 2.619 N/A ARG 34.A N MET 48.A O no hydrogen 2.943 N/A ARG 34.A NE PRO 32.A O no hydrogen 2.867 N/A ARG 34.A NH1 ASP 69.A OD1 no hydrogen 2.849 N/A ARG 34.A NH2 PRO 32.A O no hydrogen 2.781 N/A ARG 34.A NH2 ASP 69.A OD1 no hydrogen 3.432 N/A ARG 34.A NH2 ASP 69.A OD2 no hydrogen 2.877 N/A GLN 35.A NE2 MET 44.A O no hydrogen 2.824 N/A THR 38.A N TYR 42.A O no hydrogen 2.801 N/A THR 38.A OG1 TYR 42.A O no hydrogen 3.355 N/A GLY 41.A N THR 38.A O no hydrogen 2.785 N/A TYR 42.A N THR 38.A OG1 no hydrogen 3.101 N/A MET 44.A N MET 36.A O no hydrogen 2.885 N/A ALA 47.A N ARG 108.A O no hydrogen 3.069 N/A MET 48.A N ARG 34.A O no hydrogen 2.805 N/A THR 49.A N ILE 106.A O no hydrogen 2.995 N/A THR 49.A OG1 SER 31.A O no hydrogen 2.713 N/A ASN 50.A N THR 49.A OG1 no hydrogen 2.820 N/A ASN 50.A ND2 TRP 56.A O no hydrogen 2.927 N/A CYS 51.A N CYS 104.A O no hydrogen 3.021 N/A GLY 52.A N PRO 77.A O no hydrogen 2.818 N/A LEU 54.A N ASP 102.A O no hydrogen 2.904 N/A GLY 55.A N SER 66.A O no hydrogen 2.972 N/A TRP 56.A N ASN 50.A OD1 no hydrogen 2.889 N/A THR 57.A N LEU 64.A O no hydrogen 2.877 N/A THR 57.A OG1 THR 58.A O no hydrogen 2.913 N/A HIS 59.A N GLY 62.A O no hydrogen 2.953 N/A ARG 60.A NE HIS 59.A NE2 no hydrogen 3.188 N/A GLY 62.A N HIS 59.A O no hydrogen 3.044 N/A LEU 64.A N THR 57.A O no hydrogen 2.922 N/A TYR 65.A OH GLU 123.A OE1 no hydrogen 2.530 N/A SER 66.A N GLY 55.A O no hydrogen 2.949 N/A SER 66.A OG ILE 68.A O no hydrogen 3.024 N/A ILE 68.A N SER 66.A OG no hydrogen 3.127 N/A ASP 69.A N LYS 74.A O no hydrogen 2.839 N/A GLN 71.A N ASP 69.A OD1 no hydrogen 2.872 N/A THR 72.A N ASP 69.A O no hydrogen 3.194 N/A THR 72.A OG1 ASP 69.A O no hydrogen 3.503 N/A ASN 73.A N ASP 69.A O no hydrogen 2.724 N/A LYS 74.A N THR 72.A OG1 no hydrogen 3.063 N/A TRP 76.A NE1 SER 66.A O no hydrogen 2.829 N/A SER 82.A OG ASP 23.A OD2 no hydrogen 2.629 N/A HIS 84.A N PRO 80.A O no hydrogen 2.965 N/A ASN 85.A N GLN 81.A O no hydrogen 2.862 N/A LEU 86.A N SER 82.A O no hydrogen 3.083 N/A CYS 87.A N PHE 83.A O no hydrogen 2.974 N/A GLN 88.A N HIS 84.A O no hydrogen 3.021 N/A ARG 89.A N ASN 85.A O no hydrogen 2.989 N/A ALA 90.A N LEU 86.A O no hydrogen 3.001 N/A ALA 91.A N CYS 87.A O no hydrogen 2.841 N/A THR 92.A N GLN 88.A O no hydrogen 2.911 N/A THR 92.A OG1 GLN 88.A O no hydrogen 2.771 N/A ALA 93.A N ARG 89.A O no hydrogen 2.992 N/A ALA 94.A N ALA 90.A O no hydrogen 3.029 N/A GLY 95.A N THR 92.A O no hydrogen 3.114 N/A TYR 96.A N ALA 91.A O no hydrogen 2.817 N/A PHE 99.A N TYR 96.A O no hydrogen 3.244 N/A GLN 100.A N GLN 198.A OE1 no hydrogen 2.909 N/A ASP 102.A N ARG 197.A O no hydrogen 2.996 N/A ALA 103.A N ARG 197.A O no hydrogen 3.210 N/A CYS 104.A N CYS 51.A O no hydrogen 2.854 N/A CYS 104.A SG LEU 105.A O no hydrogen 4.036 N/A LEU 105.A N THR 195.A O no hydrogen 2.978 N/A ILE 106.A N THR 49.A O no hydrogen 2.817 N/A ASN 107.A N ASN 193.A O no hydrogen 2.862 N/A ARG 108.A N ALA 47.A O no hydrogen 2.730 N/A TYR 109.A N ARG 191.A O no hydrogen 2.784 N/A GLY 112.A N LEU 179.A O no hydrogen 2.775 N/A ALA 113.A N ALA 110.A O no hydrogen 2.972 N/A LYS 114.A N SER 45.A OG no hydrogen 2.970 N/A LEU 115.A N ILE 176.A O no hydrogen 2.952 N/A HIS 118.A N HIS 174.A O no hydrogen 2.943 N/A HIS 118.A ND1 SER 116.A O no hydrogen 2.799 N/A GLN 119.A NE2 LEU 171.A O no hydrogen 2.789 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 2.987 N/A ALA 128.A N ASP 125.A O no hydrogen 3.229 N/A ILE 130.A N TRP 165.A O no hydrogen 3.079 N/A VAL 131.A N PHE 196.A O no hydrogen 3.252 N/A SER 132.A N VAL 163.A O no hydrogen 2.857 N/A VAL 133.A N LEU 194.A O no hydrogen 2.812 N/A SER 134.A N ASP 161.A O no hydrogen 2.909 N/A LEU 135.A N TYR 192.A O no hydrogen 2.874 N/A LEU 137.A N CYS 190.A O.A no hydrogen 3.180 N/A LEU 137.A N CYS 190.A O.B no hydrogen 3.115 N/A ALA 139.A N LEU 157.A O no hydrogen 3.041 N/A PHE 141.A N LEU 155.A O no hydrogen 2.866 N/A GLN 142.A N GLY 175.A O no hydrogen 2.877 N/A PHE 143.A N LYS 153.A O no hydrogen 2.893 N/A GLY 144.A N TYR 173.A O no hydrogen 2.926 N/A LYS 147.A N ASP 150.A OD2 no hydrogen 2.953 N/A LYS 147.A NZ ASP 150.A OD1 no hydrogen 3.174 N/A ASP 150.A N LYS 147.A O no hydrogen 2.995 N/A LYS 153.A N PHE 143.A O no hydrogen 2.754 N/A LYS 153.A NZ LEU 2.A O no hydrogen 3.376 N/A LEU 155.A N PHE 141.A O no hydrogen 2.925 N/A LEU 157.A N ALA 139.A O no hydrogen 2.826 N/A GLU 158.A N ASP 161.A OD2 no hydrogen 2.825 N/A GLY 160.A N SER 134.A O no hydrogen 2.792 N/A ASP 161.A N GLU 158.A O no hydrogen 2.911 N/A VAL 162.A N LEU 9.A O no hydrogen 3.065 N/A VAL 163.A N SER 132.A O no hydrogen 2.893 N/A VAL 164.A N VAL 7.A O no hydrogen 2.875 N/A TRP 165.A N ILE 130.A O no hydrogen 2.825 N/A GLY 166.A N GLY 5.A O no hydrogen 3.096 N/A SER 169.A N ALA 4.A O no hydrogen 2.953 N/A SER 169.A OG GLY 166.A O no hydrogen 2.788 N/A ARG 170.A N GLY 166.A O no hydrogen 3.416 N/A ARG 170.A N GLY 167.A O no hydrogen 3.369 N/A ARG 170.A NE ALA 128.A O no hydrogen 2.870 N/A ARG 170.A NH1 ASP 120.A O no hydrogen 2.772 N/A ARG 170.A NH1 ARG 170.A O no hydrogen 2.917 N/A ARG 170.A NH2 GLU 123.A OE2 no hydrogen 2.860 N/A LEU 171.A N GLU 168.A O no hydrogen 2.970 N/A PHE 172.A N SER 169.A O no hydrogen 3.063 N/A TYR 173.A N GLY 145.A O no hydrogen 2.963 N/A HIS 174.A N HIS 118.A O no hydrogen 2.856 N/A HIS 174.A ND1 PHE 172.A O no hydrogen 2.899 N/A GLY 175.A N GLN 142.A O no hydrogen 2.896 N/A ILE 176.A N LEU 115.A O no hydrogen 2.979 N/A GLN 177.A N ILE 140.A O no hydrogen 2.980 N/A LEU 179.A N ALA 113.A O no hydrogen 2.885 N/A HIS 184.A N ILE 188.A O no hydrogen 2.908 N/A LEU 186.A N HIS 184.A ND1 no hydrogen 3.130 N/A THR 187.A OG1 CYS 190.A O.A no hydrogen 2.734 N/A THR 187.A OG1 CYS 190.A O.B no hydrogen 2.758 N/A ILE 188.A N HIS 184.A O no hydrogen 2.766 N/A ASP 189.A N THR 187.A O no hydrogen 2.900 N/A CYS 190.A SG.A THR 187.A O no hydrogen 3.715 N/A CYS 190.A SG.B ASP 189.A OD1 no hydrogen 3.189 N/A ARG 191.A N TYR 109.A O no hydrogen 3.051 N/A ARG 191.A NH2 SER 134.A OG no hydrogen 2.869 N/A TYR 192.A N LEU 135.A O no hydrogen 2.811 N/A ASN 193.A N ASN 107.A O no hydrogen 2.867 N/A ASN 193.A ND2 SER 132.A OG no hydrogen 3.012 N/A LEU 194.A N VAL 133.A O no hydrogen 2.868 N/A THR 195.A N LEU 105.A O no hydrogen 2.934 N/A PHE 196.A N VAL 131.A O no hydrogen 2.854 N/A ARG 197.A N ALA 103.A O no hydrogen 2.915 N/A ARG 197.A NE THR 195.A O no hydrogen 3.260 N/A ARG 197.A NE THR 195.A OG1 no hydrogen 3.067 N/A ARG 197.A NH1 TYR 65.A OH no hydrogen 2.971 N/A ARG 197.A NH1 ASP 120.A OD2 no hydrogen 2.874 N/A ARG 197.A NH2 THR 195.A OG1 no hydrogen 2.867 N/A ALA 199.A N ASP 102.A OD1 no hydrogen 2.745 N/A GLY 200.A N ASP 102.A OD2 no hydrogen 2.841 N/A