Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 76.A O no hydrogen 2.982 N/A THR 4.A OG1 LEU 76.A O no hydrogen 3.453 N/A TYR 5.A N GLY 34.A O no hydrogen 3.057 N/A GLY 6.A N ARG 78.A O no hydrogen 3.010 N/A ALA 7.A N PRO 32.A O no hydrogen 3.153 N/A ILE 8.A N TYR 80.A O no hydrogen 2.918 N/A LEU 10.A N ILE 82.A O no hydrogen 3.072 N/A ASP 11.A N ASN 16.A O no hydrogen 3.221 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.037 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.285 N/A THR 13.A OG1 GLU 15.A OE1.A no hydrogen 2.830 N/A LEU 14.A N ASP 11.A O no hydrogen 3.336 N/A GLU 15.A N.A THR 13.A OG1 no hydrogen 2.937 N/A GLU 15.A N.B THR 13.A OG1 no hydrogen 2.992 N/A ASN 16.A N ASP 11.A OD1 no hydrogen 3.144 N/A ASN 16.A ND2 ASP 11.A OD2 no hydrogen 2.817 N/A VAL 17.A N PHE 105.A O no hydrogen 2.810 N/A LEU 18.A N ILE 9.A O no hydrogen 2.914 N/A LEU 19.A N GLU 103.A O no hydrogen 2.872 N/A VAL 20.A N GLY 30.A O no hydrogen 2.754 N/A GLN 21.A N ASN 101.A O no hydrogen 2.883 N/A GLN 21.A NE2 SER 27.A O no hydrogen 3.606 N/A LYS 26.A N TYR 23.A O no hydrogen 2.864 N/A TRP 29.A N LYS 129.A O no hydrogen 2.780 N/A GLY 30.A N VAL 20.A O no hydrogen 2.851 N/A LYS 33.A N GLU 53.A OE1 no hydrogen 3.173 N/A GLY 34.A N TYR 5.A O no hydrogen 3.082 N/A VAL 36.A N PRO 3.A O no hydrogen 3.030 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 2.852 N/A GLU 40.A N ASN 37.A O no hydrogen 3.051 N/A CYS 45.A N ALA 41.A O no hydrogen 2.946 N/A CYS 45.A SG GLY 34.A O no hydrogen 3.545 N/A CYS 45.A SG LYS 35.A O no hydrogen 3.719 N/A ALA 46.A N PRO 42.A O no hydrogen 3.006 N/A ALA 47.A N HIS 43.A O no hydrogen 3.223 N/A ARG 48.A N ASP 44.A O no hydrogen 3.012 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.681 N/A ARG 48.A NH1 GLU 49.A OE2 no hydrogen 3.186 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.275 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 3.140 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.834 N/A ARG 48.A NH2 GLU 40.A OE2 no hydrogen 3.497 N/A GLU 49.A N CYS 45.A O no hydrogen 2.742 N/A VAL 50.A N ALA 46.A O no hydrogen 2.930 N/A PHE 51.A N ALA 47.A O no hydrogen 2.839 N/A GLU 52.A N ARG 48.A O no hydrogen 2.905 N/A GLU 53.A N GLU 49.A O no hydrogen 2.985 N/A THR 54.A N VAL 50.A O no hydrogen 2.895 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.549 N/A GLY 55.A N PHE 51.A O no hydrogen 2.923 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.060 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.977 N/A LYS 59.A NZ ASP 57.A OD2 no hydrogen 3.543 N/A TYR 61.A N ILE 58.A O no hydrogen 2.860 N/A ILE 62.A N ILE 58.A O no hydrogen 3.101 N/A CYS 63.A SG.A TYR 61.A O no hydrogen 3.769 N/A CYS 63.A SG.B ASP 66.A OD2 no hydrogen 3.221 N/A ASP 66.A N CYS 63.A O.A no hydrogen 3.000 N/A ASP 66.A N CYS 63.A O.B no hydrogen 2.803 N/A ILE 68.A N LEU 79.A O no hydrogen 2.863 N/A LEU 70.A N ALA 77.A O no hydrogen 2.861 N/A ILE 72.A N GLN 75.A O no hydrogen 2.890 N/A GLN 75.A N ILE 72.A O no hydrogen 2.901 N/A ALA 77.A N LEU 70.A O no hydrogen 2.843 N/A ARG 78.A N THR 4.A O no hydrogen 2.906 N/A ARG 78.A NE GLU 69.A OE2 no hydrogen 2.932 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 2.980 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 2.914 N/A LEU 79.A N ILE 68.A O no hydrogen 2.867 N/A TYR 80.A N GLY 6.A O no hydrogen 2.947 N/A ILE 81.A N ASP 66.A O no hydrogen 2.835 N/A ILE 82.A N ILE 8.A O no hydrogen 2.778 N/A GLY 84.A N ASP 11.A O no hydrogen 3.188 N/A ILE 85.A N LEU 10.A O no hydrogen 2.818 N/A LYS 87.A N GLU 12.A OE1 no hydrogen 3.071 N/A LYS 87.A NZ ASP 11.A OD2 no hydrogen 2.693 N/A THR 89.A N PRO 86.A O no hydrogen 3.025 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.558 N/A ASN 92.A N THR 54.A O no hydrogen 2.760 N/A LYS 94.A N GLU 52.A O no hydrogen 2.998 N/A LYS 94.A NZ ASN 92.A O no hydrogen 2.910 N/A THR 95.A OG1.A GLU 52.A O no hydrogen 3.106 N/A ARG 96.A NE ILE 99.A O no hydrogen 3.195 N/A GLU 98.A N THR 95.A O.A no hydrogen 2.918 N/A GLU 98.A N THR 95.A O.B no hydrogen 2.967 N/A ILE 99.A N THR 95.A O.A no hydrogen 3.162 N/A ARG 100.A N GLN 21.A O no hydrogen 2.704 N/A ASN 101.A N GLN 21.A O no hydrogen 3.448 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.867 N/A GLU 103.A N LEU 19.A O no hydrogen 2.976 N/A PHE 105.A N VAL 17.A O no hydrogen 2.859 N/A ILE 107.A N GLU 15.A O.A no hydrogen 2.729 N/A ILE 107.A N GLU 15.A O.B no hydrogen 2.883 N/A LYS 109.A N SER 106.A O no hydrogen 3.226 N/A LYS 109.A N SER 106.A OG no hydrogen 3.394 N/A LEU 110.A N SER 106.A O no hydrogen 3.221 N/A LEU 110.A N ILE 107.A O no hydrogen 3.248 N/A HIS 113.A ND1 ARG 114.A O no hydrogen 2.831 N/A ARG 114.A NE ALA 126.A O no hydrogen 3.293 N/A ARG 114.A NH2 ALA 126.A O no hydrogen 3.417 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.506 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.873 N/A THR 118.A OG1 ASP 116.A OD2 no hydrogen 3.554 N/A LYS 120.A N MET 117.A O no hydrogen 2.708 N/A SER 121.A N THR 118.A O no hydrogen 3.349 N/A LYS 122.A N MET 117.A O no hydrogen 3.480 N/A ALA 126.A N ASN 115.A O no hydrogen 2.868 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.797 N/A PHE 131.A N ASN 128.A O no hydrogen 3.131 N/A ALA 133.A N PHE 130.A O no hydrogen 2.869 N/A ILE 134.A N PHE 130.A O no hydrogen 2.970 N/A PHE 136.A N ALA 133.A O no hydrogen 2.953 N/A ILE 137.A N ILE 134.A O no hydrogen 3.111 N/A ARG 138.A NH1 ASP 142.A OD1 no hydrogen 3.511 N/A LEU 140.A N PHE 136.A O no hydrogen 2.878 N/A ARG 141.A N ILE 137.A O no hydrogen 2.930 N/A ARG 141.A NH2 ILE 107.A O no hydrogen 2.594 N/A ARG 141.A NH2 LEU 110.A O no hydrogen 2.954 N/A ASP 142.A N ARG 138.A O no hydrogen 2.935 N/A TRP 143.A N PRO 139.A O no hydrogen 2.838 N/A LEU 144.A N LEU 140.A O no hydrogen 2.842 N/A SER 145.A N ARG 141.A O no hydrogen 3.087 N/A SER 145.A OG ARG 141.A O no hydrogen 3.199 N/A ARG 146.A N ASP 142.A O no hydrogen 3.223 N/A ARG 147.A N TRP 143.A O no hydrogen 2.983 N/A ARG 147.A NH1 ASP 66.A OD1 no hydrogen 2.889 N/A ARG 147.A NH2 ASP 66.A OD2 no hydrogen 2.912 N/A PHE 148.A N LEU 144.A O no hydrogen 2.879 N/A GLY 149.A N LEU 144.A O no hydrogen 3.312 N/A