Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 6.A OD2 no hydrogen 3.025 N/A THR 4.A N ARG 70.A O no hydrogen 3.275 N/A ASP 5.A N LEU 53.A O no hydrogen 2.608 N/A ASP 6.A N ARG 3.A O no hydrogen 3.247 N/A VAL 8.A N PHE 51.A O no hydrogen 2.822 N/A VAL 9.A N ALA 165.A O no hydrogen 3.094 N/A GLN 11.A N SER 163.A O no hydrogen 3.005 N/A CYS 12.A N LEU 23.A O no hydrogen 3.005 N/A ALA 14.A N GLN 21.A O no hydrogen 2.976 N/A ILE 16.A N GLU 19.A O no hydrogen 3.176 N/A GLU 19.A N ILE 16.A O no hydrogen 3.018 N/A GLN 21.A N ALA 14.A O no hydrogen 2.889 N/A GLN 21.A NE2 SER 37.A OG no hydrogen 2.687 N/A LEU 23.A N CYS 12.A O no hydrogen 2.955 N/A CYS 24.A N GLU 36.A O no hydrogen 2.884 N/A LEU 25.A N LEU 10.A O no hydrogen 2.885 N/A ALA 26.A N PHE 34.A O no hydrogen 2.863 N/A ALA 27.A N ILE 48.A O no hydrogen 3.224 N/A ARG 31.A NH1 LEU 102.A O no hydrogen 3.475 N/A LEU 32.A N ASN 30.A OD1 no hydrogen 3.163 N/A CYS 33.A N VAL 100.A O no hydrogen 2.927 N/A PHE 34.A N ALA 26.A O no hydrogen 2.902 N/A GLU 36.A N CYS 24.A O no hydrogen 3.042 N/A THR 38.A N LYS 22.A O no hydrogen 3.159 N/A THR 38.A OG1 LYS 22.A O no hydrogen 2.913 N/A SER 39.A N VAL 42.A O no hydrogen 3.324 N/A ASP 45.A N GLU 36.A OE1 no hydrogen 3.383 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.832 N/A ILE 48.A N ASP 45.A O no hydrogen 3.195 N/A CYS 49.A N LEU 46.A O no hydrogen 2.831 N/A CYS 49.A SG LEU 25.A O no hydrogen 3.793 N/A CYS 49.A SG ASP 45.A O no hydrogen 3.787 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.029 N/A PHE 51.A N VAL 8.A O no hydrogen 2.891 N/A VAL 52.A N ARG 81.A O no hydrogen 2.774 N/A LEU 53.A N ASP 6.A O no hydrogen 3.186 N/A GLU 54.A N LEU 79.A O no hydrogen 2.940 N/A SER 56.A OG HIS 76.A ND1 no hydrogen 3.330 N/A LEU 57.A N ALA 77.A O no hydrogen 2.949 N/A ALA 61.A N SER 58.A OG no hydrogen 3.242 N/A LEU 62.A N SER 58.A O no hydrogen 2.880 N/A GLN 63.A N VAL 59.A O no hydrogen 2.679 N/A GLU 64.A N ARG 60.A O no hydrogen 2.729 N/A MET 65.A N ALA 61.A O no hydrogen 3.039 N/A LEU 66.A N LEU 62.A O no hydrogen 2.909 N/A ALA 67.A N GLN 63.A O no hydrogen 2.988 N/A ASN 68.A N GLU 64.A O no hydrogen 3.190 N/A ASN 68.A N MET 65.A O no hydrogen 3.287 N/A ASN 68.A ND2 GLU 64.A O no hydrogen 2.773 N/A THR 69.A N LEU 66.A O no hydrogen 3.331 N/A LEU 72.A N LEU 2.A O no hydrogen 3.277 N/A TYR 74.A N GLU 123.A O no hydrogen 2.987 N/A GLY 75.A N ILE 115.A O no hydrogen 2.675 N/A HIS 76.A N LEU 73.A O no hydrogen 2.920 N/A ALA 77.A N LEU 57.A O no hydrogen 2.711 N/A ILE 78.A N TRP 113.A O no hydrogen 2.689 N/A LEU 79.A N GLN 55.A O no hydrogen 3.036 N/A ARG 81.A N VAL 52.A O no hydrogen 2.980 N/A HIS 82.A N MET 87.A O no hydrogen 2.622 N/A HIS 82.A ND1 SER 85.A OG no hydrogen 2.666 N/A HIS 82.A NE2 ILE 48.A O no hydrogen 2.883 N/A SER 83.A N THR 50.A O no hydrogen 3.058 N/A SER 83.A OG THR 50.A O no hydrogen 3.394 N/A SER 85.A OG HIS 82.A ND1 no hydrogen 2.666 N/A GLY 86.A N HIS 82.A O no hydrogen 2.610 N/A TYR 88.A N GLN 103.A O no hydrogen 2.893 N/A TYR 88.A OH GLU 54.A OE1 no hydrogen 3.373 N/A LEU 89.A N LEU 80.A O no hydrogen 2.959 N/A CYS 90.A N.A GLY 101.A O no hydrogen 2.878 N/A CYS 90.A N.B GLY 101.A O no hydrogen 2.873 N/A CYS 90.A SG.B CYS 91.A O no hydrogen 3.538 N/A CYS 91.A N ALA 110.A O no hydrogen 3.088 N/A CYS 91.A SG LEU 92.A O no hydrogen 3.795 N/A CYS 91.A SG SER 138.A OG no hydrogen 3.248 N/A LEU 92.A N ASP 99.A O no hydrogen 2.845 N/A PHE 98.A N ALA 155.A O no hydrogen 2.985 N/A ASP 99.A N THR 94.A O no hydrogen 2.858 N/A GLY 101.A N CYS 90.A O.A no hydrogen 3.074 N/A GLY 101.A N CYS 90.A O.B no hydrogen 2.965 N/A LEU 102.A N ARG 31.A O no hydrogen 2.941 N/A GLN 103.A N TYR 88.A O no hydrogen 2.944 N/A CYS 111.A SG.A ASP 105.A O no hydrogen 3.463 N/A CYS 111.A SG.B ASP 105.A O no hydrogen 3.799 N/A CYS 111.A SG.B THR 106.A O no hydrogen 3.170 N/A TRP 112.A N GLU 109.A O no hydrogen 2.834 N/A TRP 113.A N ILE 78.A O no hydrogen 3.218 N/A TRP 113.A NE1 LEU 89.A O no hydrogen 3.210 N/A THR 114.A N VAL 134.A O no hydrogen 2.868 N/A THR 114.A OG1 VAL 134.A O no hydrogen 3.287 N/A ILE 115.A N HIS 76.A O no hydrogen 2.870 N/A HIS 116.A N ILE 132.A O no hydrogen 2.861 N/A ARG 119.A NH2 GLN 126.A OE1 no hydrogen 3.024 N/A GLY 122.A N TYR 74.A O no hydrogen 3.117 N/A VAL 125.A N LEU 72.A O no hydrogen 2.863 N/A GLN 126.A N ASP 129.A OD2 no hydrogen 2.701 N/A ASP 129.A N GLN 126.A O no hydrogen 2.913 N/A LEU 131.A N TRP 162.A O no hydrogen 2.665 N/A ILE 132.A N HIS 116.A O no hydrogen 2.830 N/A VAL 134.A N THR 114.A O no hydrogen 3.048 N/A SER 135.A N ARG 140.A O no hydrogen 2.792 N/A SER 135.A OG SER 138.A OG no hydrogen 3.099 N/A VAL 136.A N TRP 112.A O no hydrogen 3.005 N/A SER 137.A OG SER 135.A OG no hydrogen 2.864 N/A SER 138.A N SER 135.A OG no hydrogen 3.182 N/A SER 138.A OG SER 135.A OG no hydrogen 3.099 N/A GLU 139.A N SER 135.A O no hydrogen 2.649 N/A ARG 140.A N SER 138.A OG no hydrogen 3.381 N/A ARG 140.A NH1 LEU 96.A O no hydrogen 2.561 N/A TYR 141.A N ALA 156.A O no hydrogen 2.826 N/A LEU 142.A N LEU 133.A O no hydrogen 2.808 N/A HIS 143.A N ASP 154.A O no hydrogen 2.686 N/A LEU 144.A N THR 160.A OG1 no hydrogen 2.873 N/A SER 145.A N HIS 152.A O no hydrogen 2.814 N/A GLY 147.A N SER 150.A O no hydrogen 2.798 N/A SER 150.A OG HIS 152.A NE2 no hydrogen 3.273 N/A HIS 152.A N SER 145.A O no hydrogen 2.639 N/A ASP 154.A N HIS 143.A O no hydrogen 2.953 N/A ALA 155.A N PHE 98.A O no hydrogen 2.840 N/A ALA 156.A N TYR 141.A O no hydrogen 2.970 N/A THR 160.A OG1 HIS 143.A ND1 no hydrogen 3.057 N/A TRP 162.A N LEU 131.A O no hydrogen 2.751 N/A TRP 162.A NE1 LEU 142.A O no hydrogen 2.878 N/A SER 163.A N GLN 11.A O no hydrogen 2.727 N/A SER 163.A OG ASP 130.A OD1 no hydrogen 3.154 N/A ALA 165.A N VAL 9.A O no hydrogen 3.261 N/A ILE 167.A N GLU 7.A O no hydrogen 2.756 N/A