Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydp_BK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 56.A O no hydrogen 2.427 N/A GLY 2.A N VAL 56.A O no hydrogen 2.923 N/A ILE 4.A N ILE 54.A O no hydrogen 2.894 N/A ALA 6.A N THR 52.A O no hydrogen 2.958 N/A VAL 8.A N LEU 50.A O no hydrogen 2.915 N/A ARG 9.A NE GLY 47.A O no hydrogen 3.413 N/A LEU 19.A N GLY 16.A O no hydrogen 3.374 N/A GLY 20.A N GLY 16.A O no hydrogen 3.188 N/A LEU 23.A N LEU 19.A O no hydrogen 3.445 N/A GLY 24.A N GLY 20.A O no hydrogen 2.895 N/A GLN 25.A N PRO 21.A O no hydrogen 2.882 N/A ARG 26.A N ILE 22.A O no hydrogen 2.925 N/A GLY 27.A N LEU 23.A O no hydrogen 2.901 N/A CYS 34.A N ILE 30.A O no hydrogen 2.919 N/A CYS 34.A SG ALA 13.A O no hydrogen 3.456 N/A CYS 34.A SG ILE 30.A O no hydrogen 3.071 N/A LYS 35.A N ASN 31.A O no hydrogen 2.903 N/A GLU 36.A N GLN 32.A O no hydrogen 2.921 N/A PHE 37.A N PHE 33.A O no hydrogen 2.876 N/A ASN 38.A N CYS 34.A O no hydrogen 2.910 N/A ASN 38.A ND2 GLY 11.A O no hydrogen 2.508 N/A GLU 39.A N LYS 35.A O no hydrogen 2.926 N/A LYS 40.A N GLU 36.A O no hydrogen 2.896 N/A LYS 40.A NZ GLU 36.A OE1 no hydrogen 2.904 N/A THR 41.A N PHE 37.A O no hydrogen 2.909 N/A THR 41.A OG1 ALA 10.A O no hydrogen 2.528 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.416 N/A LYS 42.A NZ GLU 39.A O no hydrogen 2.341 N/A ILE 44.A N THR 41.A O no hydrogen 3.200 N/A ILE 48.A N LYS 45.A O no hydrogen 3.478 N/A LEU 50.A N VAL 8.A O no hydrogen 2.883 N/A THR 52.A N ALA 6.A O no hydrogen 2.855 N/A THR 52.A OG1 LYS 65.A O no hydrogen 3.020 N/A LYS 53.A N LYS 65.A O no hydrogen 3.077 N/A ILE 54.A N ILE 4.A O no hydrogen 2.888 N/A PHE 55.A N GLU 63.A O no hydrogen 3.114 N/A VAL 56.A N GLY 2.A O no hydrogen 2.893 N/A LYS 57.A N THR 61.A O no hydrogen 2.759 N/A ARG 60.A N LYS 57.A O no hydrogen 3.033 N/A THR 61.A OG1 ASP 59.A O no hydrogen 3.292 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 2.756 N/A GLU 63.A N PHE 55.A O no hydrogen 3.213 N/A LYS 65.A N LYS 53.A O no hydrogen 3.128 N/A LYS 65.A NZ ILE 66.A O no hydrogen 3.230 N/A LYS 65.A NZ ASP 112.A OD1 no hydrogen 2.818 N/A LYS 65.A NZ ASP 112.A OD2 no hydrogen 2.853 N/A GLY 67.A N PRO 51.A O no hydrogen 3.406 N/A GLN 68.A NE2 GLN 110.A O no hydrogen 3.249 N/A THR 70.A N PRO 49.A O no hydrogen 3.296 N/A PHE 74.A N THR 70.A O no hydrogen 2.925 N/A LEU 75.A N VAL 71.A O no hydrogen 2.876 N/A LYS 76.A N SER 72.A O no hydrogen 2.905 N/A ALA 77.A N TYR 73.A O no hydrogen 2.900 N/A ALA 78.A N PHE 74.A O no hydrogen 2.915 N/A ALA 79.A N LEU 75.A O no hydrogen 2.894 N/A GLY 80.A N LYS 76.A O no hydrogen 2.901 N/A GLY 80.A N ALA 77.A O no hydrogen 3.224 N/A ILE 81.A N LYS 76.A O no hydrogen 3.170 N/A HIS 87.A N GLU 91.A OE2 no hydrogen 2.944 N/A THR 88.A OG1 SER 134.A O no hydrogen 2.808 N/A GLU 91.A N HIS 87.A O no hydrogen 3.259 N/A ALA 93.A N GLY 136.A O no hydrogen 2.934 N/A VAL 96.A N ARG 138.A O no hydrogen 3.069 N/A VAL 101.A N THR 97.A O no hydrogen 2.930 N/A TYR 102.A N LEU 98.A O no hydrogen 2.864 N/A GLU 103.A N LYS 99.A O no hydrogen 2.943 N/A ILE 104.A N HIS 100.A O no hydrogen 2.907 N/A ALA 105.A N VAL 101.A O no hydrogen 2.899 N/A ARG 106.A N TYR 102.A O no hydrogen 2.885 N/A VAL 107.A N GLU 103.A O no hydrogen 2.945 N/A LYS 108.A N ILE 104.A O no hydrogen 2.905 N/A LYS 108.A NZ PRO 69.A O no hydrogen 3.390 N/A LYS 108.A NZ ASP 111.A OD1 no hydrogen 3.252 N/A ALA 109.A N ALA 105.A O no hydrogen 2.892 N/A PHE 114.A N ASP 111.A OD2 no hydrogen 2.967 N/A LEU 116.A N ASP 112.A O no hydrogen 2.898 N/A GLN 117.A N ALA 113.A O no hydrogen 2.938 N/A VAL 125.A N LEU 121.A O no hydrogen 2.901 N/A ARG 126.A N SER 122.A O no hydrogen 2.922 N/A SER 127.A N SER 123.A O no hydrogen 2.890 N/A SER 127.A OG SER 123.A O no hydrogen 3.401 N/A ILE 128.A N VAL 124.A O no hydrogen 2.906 N/A ILE 129.A N VAL 125.A O no hydrogen 2.887 N/A GLY 130.A N ARG 126.A O no hydrogen 2.921 N/A SER 131.A N SER 127.A O no hydrogen 2.908 N/A SER 131.A OG SER 127.A O no hydrogen 2.692 N/A ALA 132.A N ILE 128.A O no hydrogen 2.890 N/A ARG 133.A N ILE 129.A O no hydrogen 2.899 N/A SER 134.A N GLY 130.A O no hydrogen 2.937 N/A SER 134.A OG SER 131.A O no hydrogen 2.621 N/A LEU 135.A N SER 131.A O no hydrogen 2.887 N/A GLY 136.A N ALA 132.A O no hydrogen 2.918 N/A ILE 137.A N ALA 132.A O no hydrogen 2.918 N/A ARG 138.A N GLY 94.A O no hydrogen 3.371 N/A SER 144.A OG THR 97.A OG1 no hydrogen 3.121 N/A SER 144.A OG LEU 143.A O no hydrogen 2.539 N/A SER 145.A N GLU 147.A OE1 no hydrogen 3.162 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.877 N/A ALA 150.A N GLU 146.A O no hydrogen 2.935 N/A PHE 151.A N GLU 147.A O no hydrogen 2.865 N/A GLN 152.A N LEU 148.A O no hydrogen 2.873 N/A LYS 153.A N ALA 149.A O no hydrogen 2.928 N/A ARG 155.A N PHE 151.A O no hydrogen 2.866 N/A ALA 156.A N GLN 152.A O no hydrogen 2.870 N/A LEU 157.A N LYS 153.A O no hydrogen 2.964 N/A PHE 158.A N GLU 154.A O no hydrogen 2.866 N/A LEU 159.A N ARG 155.A O no hydrogen 2.861 N/A ALA 160.A N ALA 156.A O no hydrogen 2.918 N/A ALA 161.A N LEU 157.A O no hydrogen 2.939 N/A GLN 162.A N PHE 158.A O no hydrogen 2.843 N/A ARG 163.A N LEU 159.A O no hydrogen 2.883 N/A GLU 164.A N ALA 160.A O no hydrogen 2.953 N/A ALA 165.A N ALA 161.A O no hydrogen 2.884 N/A ASP 166.A N GLN 162.A O no hydrogen 2.865 N/A LEU 167.A N ARG 163.A O no hydrogen 2.929 N/A ALA 168.A N GLU 164.A O no hydrogen 2.905 N/A ALA 169.A N ALA 165.A O no hydrogen 2.880 N/A GLN 170.A N ASP 166.A O no hydrogen 2.895 N/A ALA 171.A N LEU 167.A O no hydrogen 2.908 N/A GLU 172.A N ALA 168.A O no hydrogen 2.892 N/A ALA 173.A N ALA 169.A O no hydrogen 2.905 N/A ALA 174.A N GLN 170.A O no hydrogen 2.894 N/A LYS 175.A N ALA 171.A O no hydrogen 2.916 N/A LYS 176.A N GLU 172.A O no hydrogen 2.904 N/A