Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.910 N/A TRP 6.A N PRO 2.A O no hydrogen 3.340 N/A SER 7.A N.A PRO 3.A O no hydrogen 2.973 N/A SER 7.A N.B PRO 3.A O no hydrogen 2.980 N/A SER 7.A OG.B PRO 3.A O no hydrogen 2.845 N/A ARG 8.A N LEU 5.A O no hydrogen 3.146 N/A ARG 8.A NE THR 4.A OG1.A no hydrogen 3.411 N/A ARG 8.A NH1 THR 69.A O no hydrogen 2.792 N/A ARG 8.A NH2 TRP 19.A O no hydrogen 3.027 N/A ARG 8.A NH2 VAL 20.A O no hydrogen 3.053 N/A ARG 8.A NH2 THR 69.A O no hydrogen 3.102 N/A VAL 9.A N TRP 6.A O no hydrogen 3.149 N/A THR 10.A N GLY 17.A O no hydrogen 2.961 N/A THR 10.A OG1 ARG 8.A O no hydrogen 3.112 N/A PHE 12.A N GLY 15.A O no hydrogen 3.014 N/A SER 14.A N VAL 31.A O no hydrogen 3.171 N/A GLY 15.A N PHE 12.A O no hydrogen 2.833 N/A TRP 16.A N CYS 139.A O no hydrogen 2.983 N/A GLY 17.A N THR 10.A O no hydrogen 2.963 N/A PHE 18.A N ILE 26.A O no hydrogen 2.866 N/A TRP 19.A N ARG 8.A O no hydrogen 3.094 N/A VAL 20.A N VAL 24.A O no hydrogen 2.907 N/A SER 21.A N VAL 24.A O no hydrogen 3.454 N/A THR 23.A N SER 21.A OG no hydrogen 3.218 N/A VAL 24.A N SER 21.A O no hydrogen 3.478 N/A PHE 25.A N PHE 58.A O no hydrogen 3.014 N/A ILE 26.A N PHE 18.A O no hydrogen 2.913 N/A THR 27.A N THR 56.A O no hydrogen 2.947 N/A THR 27.A OG1 TRP 16.A O no hydrogen 2.636 N/A THR 28.A OG1 HIS 157.A O no hydrogen 2.751 N/A THR 29.A N GLU 54.A O no hydrogen 2.855 N/A THR 29.A OG1 GLY 53.A O no hydrogen 2.817 N/A THR 29.A OG1 THR 56.A OG1 no hydrogen 2.765 N/A HIS 30.A N GLU 54.A OE2 no hydrogen 2.930 N/A HIS 30.A ND1 GLU 54.A OE1 no hydrogen 2.658 N/A VAL 31.A N THR 28.A O no hydrogen 3.159 N/A ILE 32.A N THR 29.A O no hydrogen 3.170 N/A ALA 36.A N PRO 33.A O no hydrogen 3.191 N/A LYS 37.A NZ SER 35.A O no hydrogen 3.440 N/A PHE 39.A N GLU 42.A O no hydrogen 3.017 N/A GLU 42.A N PHE 39.A O no hydrogen 2.999 N/A LEU 44.A N LYS 37.A O no hydrogen 3.346 N/A SER 46.A N PRO 43.A O no hydrogen 3.015 N/A ILE 47.A N LEU 44.A O no hydrogen 3.069 N/A ALA 48.A N ARG 59.A O no hydrogen 2.848 N/A HIS 50.A N LEU 57.A O no hydrogen 2.894 N/A ALA 52.A N PHE 55.A O no hydrogen 2.879 N/A PHE 55.A N ALA 52.A O no hydrogen 3.050 N/A THR 56.A N THR 27.A O no hydrogen 3.001 N/A THR 56.A OG1 THR 29.A OG1 no hydrogen 2.765 N/A LEU 57.A N HIS 50.A O no hydrogen 2.916 N/A PHE 58.A N PHE 25.A O no hydrogen 2.802 N/A ARG 59.A N ALA 48.A O no hydrogen 2.817 N/A PHE 60.A N THR 23.A O no hydrogen 2.769 N/A SER 61.A N SER 46.A O no hydrogen 3.198 N/A SER 61.A OG.A SER 46.A O no hydrogen 3.334 N/A SER 61.A OG.B SER 46.A O no hydrogen 3.106 N/A ILE 64.A N PRO 22.A O no hydrogen 2.924 N/A ARG 65.A N PRO 22.A O no hydrogen 3.126 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 2.909 N/A ARG 65.A NE ASP 67.A OD2 no hydrogen 3.474 N/A ARG 65.A NH1 SER 7.A O.A no hydrogen 3.387 N/A ARG 65.A NH1 SER 7.A O.B no hydrogen 3.311 N/A ARG 65.A NH2 SER 7.A O.A no hydrogen 3.370 N/A ARG 65.A NH2 SER 7.A O.B no hydrogen 3.200 N/A ARG 65.A NH2 SER 7.A OG.A no hydrogen 3.203 N/A ARG 65.A NH2 ASP 67.A OD2 no hydrogen 2.829 N/A LEU 68.A N ARG 65.A O no hydrogen 3.133 N/A MET 71.A N VAL 20.A O no hydrogen 2.977 N/A GLU 74.A N VAL 153.A O no hydrogen 3.024 N/A GLY 76.A N CYS 154.A O no hydrogen 3.176 N/A CYS 77.A N GLN 117.A OE1 no hydrogen 2.973 N/A CYS 77.A SG PRO 78.A O no hydrogen 3.843 N/A CYS 77.A SG GLN 117.A OE1 no hydrogen 4.006 N/A GLY 80.A N MET 101.A O no hydrogen 2.808 N/A THR 81.A N PRO 78.A O no hydrogen 3.133 N/A THR 81.A OG1 PRO 78.A O no hydrogen 2.687 N/A CYS 83.A N VAL 99.A O no hydrogen 2.898 N/A SER 84.A N VAL 144.A O no hydrogen 2.868 N/A VAL 85.A N LEU 97.A O no hydrogen 2.888 N/A LEU 86.A N PRO 142.A O no hydrogen 3.004 N/A ILE 87.A N LEU 95.A O no hydrogen 3.184 N/A LYS 88.A NZ TRP 6.A O no hydrogen 2.958 N/A LYS 88.A NZ VAL 9.A O no hydrogen 3.119 N/A ARG 89.A N GLU 93.A O no hydrogen 3.006 N/A ARG 89.A NE ASP 138.A OD1 no hydrogen 2.996 N/A ARG 89.A NH1 MET 130.A O no hydrogen 2.779 N/A ARG 89.A NH2 GLY 133.A O no hydrogen 2.982 N/A ARG 89.A NH2 ASP 138.A OD2 no hydrogen 2.803 N/A SER 91.A N ARG 89.A O no hydrogen 2.650 N/A SER 91.A OG ASP 90.A O no hydrogen 2.402 N/A LEU 95.A N ILE 87.A O no hydrogen 2.772 N/A LEU 97.A N VAL 85.A O no hydrogen 3.088 N/A VAL 99.A N CYS 83.A O no hydrogen 2.947 N/A ARG 100.A N MET 120.A O no hydrogen 2.861 N/A ARG 100.A NH2 GLY 80.A O no hydrogen 3.284 N/A MET 101.A N THR 81.A O no hydrogen 2.954 N/A GLY 102.A N SER 118.A O no hydrogen 2.762 N/A ALA 105.A N GLY 116.A O no hydrogen 2.866 N/A SER 106.A OG HIS 115.A ND1 no hydrogen 2.753 N/A MET 107.A N VAL 114.A O no hydrogen 2.930 N/A ILE 109.A N ARG 112.A O no hydrogen 2.831 N/A ARG 112.A N ILE 109.A O no hydrogen 2.918 N/A ARG 112.A NH1 ALA 158.A O no hydrogen 3.039 N/A ARG 112.A NH2 GLU 54.A OE1 no hydrogen 2.844 N/A VAL 114.A N MET 107.A O no hydrogen 2.947 N/A HIS 115.A ND1 SER 106.A OG no hydrogen 2.753 N/A GLY 116.A N ALA 105.A O no hydrogen 3.110 N/A GLN 117.A N CYS 169.A O no hydrogen 2.865 N/A GLN 117.A NE2 CYS 77.A O no hydrogen 2.812 N/A GLN 117.A NE2 GLY 102.A O no hydrogen 2.933 N/A SER 118.A N ALA 103.A O no hydrogen 3.082 N/A SER 118.A OG ALA 103.A O no hydrogen 2.923 N/A GLY 119.A N VAL 167.A O no hydrogen 2.936 N/A MET 120.A N ARG 100.A O no hydrogen 2.888 N/A LEU 121.A N ASN 165.A O no hydrogen 3.010 N/A LEU 122.A N ALA 98.A O no hydrogen 2.834 N/A THR 123.A OG1 LEU 132.A O no hydrogen 2.738 N/A ALA 127.A N ASN 165.A OD1 no hydrogen 3.259 N/A GLY 133.A N GLY 129.A O no hydrogen 2.969 N/A ILE 135.A N ASP 138.A OD2 no hydrogen 2.859 N/A ASP 138.A N ILE 135.A O no hydrogen 2.965 N/A CYS 139.A N PRO 136.A O no hydrogen 3.289 N/A CYS 139.A SG PRO 136.A O no hydrogen 3.520 N/A CYS 139.A SG ALA 158.A O no hydrogen 3.727 N/A GLY 140.A N HIS 157.A O no hydrogen 2.871 N/A ALA 141.A N ASP 138.A O no hydrogen 3.111 N/A TYR 143.A N GLY 155.A O no hydrogen 2.994 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.855 N/A VAL 144.A N SER 84.A O no hydrogen 3.013 N/A TYR 145.A N VAL 152.A O no hydrogen 3.092 N/A ARG 147.A N ASP 150.A O no hydrogen 2.775 N/A ARG 147.A NH1.A GLU 74.A OE1 no hydrogen 2.862 N/A ARG 147.A NH1.A GLU 74.A OE2 no hydrogen 3.422 N/A ARG 147.A NH1.B ASP 150.A OD2 no hydrogen 2.806 N/A ARG 147.A NH2.A GLU 74.A OE2 no hydrogen 3.026 N/A ASP 150.A N ARG 147.A O no hydrogen 2.902 N/A VAL 152.A N TYR 145.A O no hydrogen 2.956 N/A VAL 153.A N ILE 72.A O no hydrogen 3.074 N/A CYS 154.A N TYR 143.A O no hydrogen 2.860 N/A CYS 154.A SG TYR 143.A O no hydrogen 3.693 N/A VAL 156.A N ALA 170.A O no hydrogen 3.072 N/A HIS 157.A N ALA 141.A O no hydrogen 2.822 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.855 N/A ALA 158.A N VAL 168.A O no hydrogen 2.930 N/A THR 161.A N THR 166.A O no hydrogen 2.944 N/A THR 161.A OG1 THR 166.A O no hydrogen 3.441 N/A GLY 164.A N THR 161.A O no hydrogen 2.847 N/A ASN 165.A N SER 163.A OG no hydrogen 3.080 N/A VAL 167.A N GLY 119.A O no hydrogen 2.939 N/A VAL 168.A N ALA 159.A O no hydrogen 2.925 N/A CYS 169.A N GLN 117.A O no hydrogen 2.920 N/A CYS 169.A SG CYS 154.A O no hydrogen 3.980 N/A CYS 169.A SG ALA 170.A O no hydrogen 3.895 N/A ALA 170.A N VAL 156.A O no hydrogen 2.825 N/A