Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yva_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N VAL 19.A O no hydrogen 2.927 N/A TRP 3.A NE1 ASN 21.A OD1 no hydrogen 2.385 N/A LEU 5.A N VAL 17.A O no hydrogen 2.878 N/A VAL 7.A N PHE 15.A O no hydrogen 2.873 N/A LYS 8.A N VAL 69.A O no hydrogen 2.913 N/A LYS 8.A NZ GLY 11.A O no hydrogen 3.017 N/A LYS 8.A NZ ASN 13.A O no hydrogen 3.428 N/A MET 9.A N ASN 13.A OD1 no hydrogen 3.404 N/A PHE 15.A N VAL 7.A O no hydrogen 2.987 N/A VAL 17.A N LEU 5.A O no hydrogen 2.926 N/A SER 18.A OG ASP 4.A OD1 no hydrogen 3.467 N/A VAL 19.A N TRP 3.A O no hydrogen 2.889 N/A ASN 21.A N MET 1.A O no hydrogen 2.635 N/A THR 24.A OG1 SER 26.A OG no hydrogen 2.888 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 2.158 N/A VAL 25.A N LEU 56.A O no hydrogen 3.101 N/A SER 26.A N ASP 54.A O no hydrogen 2.999 N/A SER 26.A OG THR 24.A OG1 no hydrogen 2.888 N/A SER 26.A OG GLU 27.A OE1 no hydrogen 2.666 N/A SER 26.A OG ASP 54.A O no hydrogen 3.043 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.357 N/A LEU 28.A N THR 24.A O no hydrogen 3.079 N/A LYS 29.A N VAL 25.A O no hydrogen 2.886 N/A LYS 29.A NZ GLN 43.A O no hydrogen 2.416 N/A LYS 29.A NZ ASP 54.A OD2 no hydrogen 3.250 N/A LYS 30.A N SER 26.A O no hydrogen 2.931 N/A GLN 31.A N GLU 27.A O no hydrogen 2.909 N/A GLN 31.A NE2 SER 18.A O no hydrogen 2.533 N/A ILE 32.A N LEU 28.A O no hydrogen 2.851 N/A ALA 33.A N LYS 29.A O no hydrogen 2.824 N/A GLN 34.A N LYS 30.A O no hydrogen 2.915 N/A LYS 35.A N ILE 32.A O no hydrogen 3.195 N/A ILE 36.A N ILE 32.A O no hydrogen 2.855 N/A GLY 37.A N ALA 33.A O no hydrogen 3.064 N/A GLN 42.A N PRO 39.A O no hydrogen 3.092 N/A GLN 42.A NE2 GLN 74.A O no hydrogen 2.794 N/A GLN 43.A N ALA 40.A O no hydrogen 3.111 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 3.274 N/A GLN 43.A NE2 VAL 38.A O no hydrogen 3.147 N/A ARG 44.A N VAL 72.A O no hydrogen 2.885 N/A ALA 46.A N MET 70.A O no hydrogen 2.907 N/A HIS 47.A N ALA 50.A O no hydrogen 3.104 N/A THR 49.A OG1 GLN 48.A O no hydrogen 2.539 N/A LEU 52.A N LEU 45.A O no hydrogen 3.228 N/A LEU 56.A N GLN 53.A O no hydrogen 3.159 N/A LEU 58.A N MET 23.A O no hydrogen 2.834 N/A SER 59.A N ASN 21.A O no hydrogen 3.319 N/A SER 59.A OG ASN 21.A O no hydrogen 2.503 N/A LEU 61.A N LEU 58.A O no hydrogen 3.242 N/A GLY 62.A N SER 59.A O no hydrogen 3.322 N/A LEU 63.A N LEU 58.A O no hydrogen 3.311 N/A THR 68.A OG1 LYS 6.A O no hydrogen 3.370 N/A VAL 69.A N LYS 6.A O no hydrogen 2.904 N/A MET 70.A N ALA 46.A O no hydrogen 2.882 N/A LEU 71.A N LYS 8.A O no hydrogen 2.842 N/A VAL 72.A N ARG 44.A O no hydrogen 2.943 N/A GLN 74.A N GLN 42.A O no hydrogen 2.399 N/A LEU 80.A N VAL 96.A O no hydrogen 2.920 N/A ILE 82.A N TYR 94.A O no hydrogen 2.876 N/A LEU 83.A N CYS 144.A O no hydrogen 2.929 N/A VAL 84.A N ASN 92.A O no hydrogen 2.922 N/A ARG 85.A N VAL 146.A O no hydrogen 2.716 N/A ARG 85.A NE SER 91.A OG no hydrogen 2.794 N/A ASN 86.A N HIS 90.A O no hydrogen 2.612 N/A ARG 88.A N ASN 86.A OD1 no hydrogen 3.484 N/A GLY 89.A N ASN 86.A O no hydrogen 3.092 N/A ASN 92.A N VAL 84.A O no hydrogen 2.951 N/A TYR 94.A N ILE 82.A O no hydrogen 2.957 N/A VAL 96.A N LEU 80.A O no hydrogen 2.902 N/A PHE 97.A N GLN 100.A OE1 no hydrogen 3.106 N/A GLN 100.A N PHE 97.A O no hydrogen 3.113 N/A VAL 102.A N GLU 133.A O no hydrogen 2.954 N/A THR 104.A N THR 101.A O no hydrogen 3.227 N/A THR 104.A OG1 THR 101.A O no hydrogen 2.527 N/A LYS 106.A N VAL 102.A O no hydrogen 2.915 N/A LYS 106.A NZ GLU 117.A O no hydrogen 2.967 N/A LYS 107.A N ASP 103.A O no hydrogen 2.921 N/A LYS 107.A NZ ASP 103.A OD1 no hydrogen 3.146 N/A LYS 107.A NZ ASP 103.A OD2 no hydrogen 2.521 N/A LYS 107.A NZ GLU 117.A OE2 no hydrogen 3.258 N/A LYS 108.A N THR 104.A O no hydrogen 2.889 N/A LYS 108.A NZ GLU 95.A O no hydrogen 2.556 N/A VAL 109.A N LEU 105.A O no hydrogen 2.966 N/A SER 110.A N LYS 106.A O no hydrogen 2.872 N/A SER 110.A OG VAL 115.A O no hydrogen 2.287 N/A GLN 111.A N LYS 107.A O no hydrogen 2.899 N/A ARG 112.A N LYS 108.A O no hydrogen 2.910 N/A ARG 112.A NH1 ILE 93.A O no hydrogen 3.022 N/A ARG 112.A NH2 ILE 93.A O no hydrogen 2.914 N/A GLU 113.A N VAL 109.A O no hydrogen 2.939 N/A GLN 114.A N SER 110.A O no hydrogen 2.313 N/A GLN 119.A N HIS 116.A O no hydrogen 2.984 N/A TRP 121.A N HIS 149.A O no hydrogen 2.860 N/A SER 123.A N ILE 147.A O no hydrogen 2.885 N/A SER 123.A OG HIS 149.A NE2 no hydrogen 3.031 N/A PHE 124.A N ARG 127.A O no hydrogen 3.099 N/A ARG 127.A N PHE 124.A O no hydrogen 2.930 N/A MET 129.A N LEU 122.A O no hydrogen 3.012 N/A GLU 130.A N TYR 138.A OH no hydrogen 2.480 N/A LEU 135.A N GLN 100.A O no hydrogen 3.218 N/A GLY 136.A N LEU 98.A O no hydrogen 3.155 N/A TYR 138.A N LEU 135.A O no hydrogen 2.958 N/A GLY 139.A N GLY 136.A O no hydrogen 3.214 N/A GLN 143.A N SER 81.A O no hydrogen 3.095 N/A CYS 144.A N LYS 141.A O no hydrogen 3.295 N/A CYS 144.A SG LYS 141.A O no hydrogen 3.134 N/A VAL 146.A N LEU 83.A O no hydrogen 2.801 N/A ILE 147.A N SER 123.A O no hydrogen 2.902 N/A HIS 149.A N TRP 121.A O no hydrogen 2.860 N/A HIS 149.A NE2 SER 123.A OG no hydrogen 3.031 N/A LEU 150.A N GLU 87.A OE1 no hydrogen 2.679 N/A