Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N GLY 29.A O no hydrogen 2.932 N/A CYS 5.A SG PRO 7.A O no hydrogen 3.391 N/A SER 6.A N VAL 27.A O no hydrogen 2.818 N/A SER 8.A N GLN 11.A OE1 no hydrogen 2.891 N/A SER 8.A OG GLN 11.A OE1 no hydrogen 3.391 N/A GLN 11.A N SER 8.A OG no hydrogen 3.236 N/A LEU 12.A N SER 8.A O no hydrogen 2.896 N/A GLU 13.A N PRO 9.A O no hydrogen 3.149 N/A ARG 14.A N GLN 11.A O no hydrogen 3.120 N/A LEU 15.A N LEU 12.A O no hydrogen 3.146 N/A SER 16.A N GLN 19.A OE1 no hydrogen 3.000 N/A SER 16.A OG GLN 19.A OE1 no hydrogen 3.480 N/A GLN 19.A N SER 16.A OG no hydrogen 3.091 N/A LEU 20.A N SER 16.A O no hydrogen 2.828 N/A ALA 21.A N LYS 18.A O no hydrogen 3.277 N/A ALA 22.A N GLN 19.A O no hydrogen 3.204 N/A VAL 23.A N VAL 42.A O no hydrogen 2.812 N/A SER 24.A OG ASP 41.A OD1 no hydrogen 2.513 N/A SER 24.A OG ASP 41.A OD2 no hydrogen 3.451 N/A VAL 27.A N SER 6.A O no hydrogen 2.945 N/A ILE 28.A N ILE 36.A O no hydrogen 2.998 N/A GLY 29.A N TRP 4.A O no hydrogen 2.899 N/A ARG 30.A N GLY 34.A O no hydrogen 2.982 N/A ARG 30.A NE PHE 1.A O no hydrogen 2.868 N/A ARG 30.A NH1 PHE 62.A O no hydrogen 2.934 N/A ARG 30.A NH2 PHE 1.A O no hydrogen 3.352 N/A ARG 31.A N GLY 2.A O no hydrogen 2.846 N/A TYR 33.A N ARG 30.A O no hydrogen 2.853 N/A GLY 34.A N ARG 30.A O no hydrogen 3.025 N/A CYS 35.A N THR 90.A O no hydrogen 2.881 N/A CYS 35.A SG.A ILE 28.A O no hydrogen 3.763 N/A CYS 35.A SG.A ILE 36.A O no hydrogen 4.018 N/A ILE 36.A N ILE 28.A O no hydrogen 2.785 N/A THR 37.A N ILE 88.A O no hydrogen 2.754 N/A PHE 38.A N PHE 26.A O no hydrogen 2.994 N/A GLN 39.A N PRO 86.A O no hydrogen 3.010 N/A VAL 42.A N VAL 23.A O no hydrogen 3.016 N/A LEU 44.A N LEU 20.A O no hydrogen 2.808 N/A THR 45.A N ASP 43.A OD1 no hydrogen 2.908 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.636 N/A THR 45.A OG1 ASP 43.A OD2 no hydrogen 3.469 N/A PHE 47.A N LEU 44.A O no hydrogen 3.122 N/A SER 50.A N PHE 47.A O no hydrogen 3.264 N/A ARG 52.A NH2 GLU 10.A OE2 no hydrogen 2.691 N/A GLU 53.A N SER 50.A OG no hydrogen 2.999 N/A GLU 54.A N SER 50.A O no hydrogen 2.848 N/A LEU 55.A N PHE 51.A O no hydrogen 2.955 N/A PHE 56.A N ARG 52.A O no hydrogen 2.990 N/A GLY 57.A N VAL 60.A O no hydrogen 2.849 N/A ILE 59.A N GLU 54.A O no hydrogen 2.931 N/A VAL 60.A N LEU 55.A O no hydrogen 3.087 N/A ILE 61.A N GLU 69.A O no hydrogen 2.901 N/A PHE 62.A N TYR 3.A OH no hydrogen 3.028 N/A ARG 63.A N THR 67.A O no hydrogen 3.092 N/A ARG 63.A NE GLU 69.A OE1 no hydrogen 3.119 N/A ARG 63.A NH2 GLU 69.A OE1 no hydrogen 2.951 N/A SER 65.A OG THR 67.A OG1.B no hydrogen 3.034 N/A LYS 66.A N ARG 63.A O no hydrogen 2.857 N/A LYS 66.A NZ SER 64.A O no hydrogen 2.883 N/A THR 67.A OG1.B SER 65.A O no hydrogen 2.879 N/A THR 67.A OG1.B SER 65.A OG no hydrogen 3.034 N/A GLU 69.A N ILE 61.A O no hydrogen 2.896 N/A TYR 71.A N ILE 59.A O no hydrogen 2.864 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.955 N/A THR 76.A N ASP 73.A O no hydrogen 2.989 N/A THR 76.A OG1 ASP 73.A O no hydrogen 2.631 N/A LYS 77.A N ASP 73.A O no hydrogen 3.221 N/A LYS 77.A N GLU 74.A O no hydrogen 3.387 N/A LYS 77.A NZ PHE 139.A O no hydrogen 2.784 N/A GLY 80.A N ASN 84.A O no hydrogen 2.716 N/A LEU 83.A N TYR 71.A OH no hydrogen 2.904 N/A ASN 84.A N HIS 81.A O no hydrogen 2.966 N/A ASN 84.A ND2 PRO 78.A O no hydrogen 2.920 N/A ASN 84.A ND2 GLU 140.A OE2 no hydrogen 2.593 N/A ALA 87.A N VAL 136.A O no hydrogen 2.893 N/A ILE 88.A N THR 37.A O no hydrogen 2.953 N/A ILE 89.A N PHE 134.A O no hydrogen 2.794 N/A THR 90.A N CYS 35.A O no hydrogen 2.951 N/A THR 90.A OG1 THR 133.A OG1 no hydrogen 2.801 N/A LEU 91.A N TRP 132.A O no hydrogen 2.836 N/A GLU 92.A N TYR 33.A O no hydrogen 2.837 N/A ASN 93.A N GLY 129.A O no hydrogen 3.062 N/A VAL 94.A N GLY 130.A O no hydrogen 2.792 N/A THR 104.A N ASP 102.A OD1 no hydrogen 3.087 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.644 N/A THR 104.A OG1 ASP 102.A OD2 no hydrogen 3.276 N/A LYS 105.A N ASP 102.A O no hydrogen 3.078 N/A PHE 109.A N LYS 105.A O no hydrogen 3.184 N/A GLN 110.A N PHE 106.A O no hydrogen 2.934 N/A VAL 111.A N ALA 107.A O no hydrogen 3.072 N/A PHE 112.A N GLU 108.A O no hydrogen 3.129 N/A ASP 113.A N PHE 109.A O no hydrogen 2.818 N/A ARG 114.A N GLN 110.A O no hydrogen 2.988 N/A LYS 115.A N VAL 111.A O no hydrogen 3.162 N/A LEU 116.A N PHE 112.A O no hydrogen 2.979 N/A ARG 117.A N ASP 113.A O no hydrogen 2.866 N/A ARG 117.A NE ASP 113.A OD2 no hydrogen 2.782 N/A SER 118.A N ARG 114.A O no hydrogen 3.092 N/A SER 118.A N LYS 115.A O no hydrogen 3.067 N/A SER 118.A OG LYS 115.A O no hydrogen 2.803 N/A ASN 121.A ND2 LYS 135.A O no hydrogen 3.388 N/A TYR 122.A OH ASP 113.A OD1 no hydrogen 2.635 N/A ILE 123.A N THR 133.A O no hydrogen 2.951 N/A SER 124.A N THR 133.A O no hydrogen 3.057 N/A TYR 125.A OH VAL 94.A O no hydrogen 2.592 N/A ASN 126.A N THR 131.A O no hydrogen 2.875 N/A PHE 128.A N ASN 126.A OD1 no hydrogen 2.871 N/A THR 131.A N ASN 126.A O no hydrogen 2.994 N/A TRP 132.A N LEU 91.A O no hydrogen 2.993 N/A THR 133.A N SER 124.A O no hydrogen 2.897 N/A THR 133.A OG1 THR 90.A OG1 no hydrogen 2.801 N/A PHE 134.A N ILE 89.A O no hydrogen 2.888 N/A LYS 135.A N ASN 121.A O no hydrogen 2.907 N/A VAL 136.A N ALA 87.A O no hydrogen 2.828 N/A PHE 139.A N ASN 84.A OD1 no hydrogen 2.757 N/A GLU 140.A N HIS 138.A ND1 no hydrogen 3.105 N/A