Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLY 7.A O no hydrogen 2.935 N/A ALA 9.A N LEU 2.A O no hydrogen 3.027 N/A SER 13.A N GLU 195.A OE1 no hydrogen 2.318 N/A ALA 16.A N SER 13.A O no hydrogen 2.974 N/A PHE 17.A N SER 13.A O no hydrogen 3.357 N/A ARG 19.A NH2 GLN 104.A OE1 no hydrogen 2.826 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.619 N/A VAL 26.A N ASN 22.A O no hydrogen 3.142 N/A HIS 27.A N GLU 23.A O no hydrogen 2.876 N/A GLN 28.A N ALA 24.A O no hydrogen 2.934 N/A VAL 29.A N LEU 25.A O no hydrogen 3.004 N/A VAL 30.A N VAL 26.A O no hydrogen 2.888 N/A THR 31.A N HIS 27.A O no hydrogen 2.926 N/A THR 31.A OG1 HIS 27.A O no hydrogen 2.785 N/A THR 31.A OG1 GLN 28.A O no hydrogen 3.222 N/A ALA 32.A N GLN 28.A O no hydrogen 2.924 N/A TYR 33.A N VAL 29.A O no hydrogen 2.936 N/A LEU 34.A N VAL 30.A O no hydrogen 2.940 N/A ALA 35.A N THR 31.A O no hydrogen 2.912 N/A GLY 36.A N ALA 32.A O no hydrogen 2.891 N/A GLY 37.A N LEU 34.A O no hydrogen 3.281 N/A ARG 38.A N ALA 35.A O no hydrogen 3.138 N/A GLN 39.A NE2 THR 41.A OG1 no hydrogen 3.332 N/A HIS 44.A N ALA 85.A O no hydrogen 3.195 N/A SER 46.A N ASP 49.A OD2 no hydrogen 3.113 N/A ALA 48.A N SER 46.A OG no hydrogen 3.058 N/A ASP 49.A N SER 46.A O no hydrogen 3.151 N/A VAL 50.A N SER 46.A O no hydrogen 3.127 N/A LYS 56.A NZ GLN 60.A OE1 no hydrogen 3.126 N/A LYS 56.A NZ ALA 68.A O no hydrogen 3.406 N/A SER 70.A OG GLY 53.A O no hydrogen 2.847 N/A ARG 72.A N SER 70.A OG no hydrogen 2.943 N/A ARG 72.A NE SER 51.A O no hydrogen 2.676 N/A ARG 72.A NH1 SER 51.A O no hydrogen 3.309 N/A SER 73.A N SER 70.A O no hydrogen 3.493 N/A ILE 75.A N SER 73.A OG no hydrogen 3.299 N/A TRP 76.A N SER 73.A O no hydrogen 3.080 N/A GLY 79.A N TRP 76.A O no hydrogen 3.181 N/A GLY 80.A N ARG 72.A O no hydrogen 3.123 N/A LYS 81.A N LYS 45.A O no hydrogen 2.965 N/A LYS 81.A NZ PHE 83.A O no hydrogen 2.742 N/A ARG 86.A NH1 HIS 44.A O no hydrogen 2.889 N/A ARG 86.A NH2 ASP 49.A OD2 no hydrogen 3.239 N/A GLN 88.A N GLY 40.A O no hydrogen 3.222 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.306 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.966 N/A TYR 99.A N ASN 95.A O no hydrogen 2.858 N/A ARG 100.A N ARG 96.A O no hydrogen 2.982 N/A GLY 101.A N LYS 97.A O no hydrogen 2.838 N/A ALA 102.A N MET 98.A O no hydrogen 2.920 N/A MET 103.A N TYR 99.A O no hydrogen 3.009 N/A GLN 104.A N ARG 100.A O no hydrogen 2.920 N/A GLN 104.A NE2 LEU 198.A O no hydrogen 3.627 N/A CYS 105.A N GLY 101.A O no hydrogen 2.918 N/A CYS 105.A SG GLU 20.A O no hydrogen 3.577 N/A CYS 105.A SG GLY 101.A O no hydrogen 3.188 N/A ILE 106.A N ALA 102.A O no hydrogen 2.925 N/A LEU 107.A N MET 103.A O no hydrogen 2.970 N/A ALA 108.A N GLN 104.A O no hydrogen 2.965 N/A GLU 109.A N CYS 105.A O no hydrogen 2.932 N/A LEU 110.A N ILE 106.A O no hydrogen 2.923 N/A VAL 111.A N LEU 107.A O no hydrogen 2.972 N/A ARG 112.A N ALA 108.A O no hydrogen 2.919 N/A ARG 112.A NH1 ARG 19.A O no hydrogen 2.885 N/A ARG 112.A NH1 GLU 109.A OE1 no hydrogen 3.360 N/A ARG 112.A NH2 ARG 19.A O no hydrogen 3.279 N/A GLN 113.A N GLU 109.A O no hydrogen 2.934 N/A GLN 113.A NE2 GLU 109.A OE2 no hydrogen 2.407 N/A ASP 114.A N VAL 111.A O no hydrogen 3.203 N/A ARG 115.A N LEU 110.A O no hydrogen 3.034 N/A ARG 115.A NE ASP 182.A O no hydrogen 3.432 N/A ARG 115.A NH1 ILE 179.A O no hydrogen 2.968 N/A ARG 115.A NH1 PHE 181.A O no hydrogen 3.146 N/A ARG 115.A NH2 GLN 113.A OE1 no hydrogen 3.412 N/A VAL 117.A N VAL 184.A O no hydrogen 2.643 N/A VAL 119.A N MET 186.A O no hydrogen 2.847 N/A THR 129.A OG1 ALA 158.A O no hydrogen 3.439 N/A LEU 132.A N LYS 128.A O no hydrogen 3.455 N/A LEU 133.A N THR 129.A O no hydrogen 2.889 N/A ALA 134.A N LYS 130.A O no hydrogen 2.954 N/A LYS 135.A N GLU 131.A O no hydrogen 2.954 N/A LYS 135.A NZ ALA 123.A O no hydrogen 3.055 N/A LEU 136.A N LEU 132.A O no hydrogen 2.860 N/A ASN 137.A N LEU 133.A O no hydrogen 2.911 N/A ASP 138.A N ALA 134.A O no hydrogen 3.007 N/A LEU 139.A N LEU 136.A O no hydrogen 3.233 N/A ASN 140.A N ASN 137.A O no hydrogen 3.400 N/A ALA 141.A N LEU 136.A O no hydrogen 3.023 N/A LEU 145.A N LYS 183.A O no hydrogen 2.977 N/A ILE 146.A N ASP 166.A O no hydrogen 2.843 N/A VAL 147.A N VAL 185.A O no hydrogen 2.593 N/A THR 148.A N VAL 168.A O no hydrogen 2.950 N/A THR 148.A OG1 VAL 168.A O no hydrogen 3.508 N/A VAL 151.A N ASP 169.A OD1 no hydrogen 3.419 N/A LEU 155.A N ASP 152.A OD2 no hydrogen 3.029 N/A TYR 156.A N ASP 152.A O no hydrogen 3.224 N/A LEU 157.A N GLU 153.A O no hydrogen 2.891 N/A ALA 158.A N ASN 154.A O no hydrogen 2.896 N/A ALA 159.A N LEU 155.A O no hydrogen 2.942 N/A ARG 160.A N LEU 157.A O no hydrogen 3.494 N/A LEU 162.A N ALA 159.A O no hydrogen 3.170 N/A ASP 166.A N ALA 144.A O no hydrogen 2.991 N/A VAL 168.A N ILE 146.A O no hydrogen 2.885 N/A ALA 170.A N ASP 169.A OD2 no hydrogen 2.919 N/A ALA 172.A N ASP 169.A O no hydrogen 3.364 N/A SER 177.A N ASP 174.A OD1 no hydrogen 3.083 N/A SER 177.A OG ASP 174.A O no hydrogen 3.437 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 3.484 N/A LEU 178.A N ASP 174.A O no hydrogen 3.118 N/A ILE 179.A N PRO 175.A O no hydrogen 2.998 N/A ALA 180.A N VAL 176.A O no hydrogen 2.862 N/A LYS 183.A NZ ASP 114.A O no hydrogen 3.327 N/A VAL 184.A N ARG 115.A O no hydrogen 2.702 N/A VAL 185.A N LEU 145.A O no hydrogen 2.862 N/A MET 186.A N VAL 117.A O no hydrogen 2.889 N/A SER 187.A N VAL 147.A O no hydrogen 3.279 N/A SER 187.A OG VAL 147.A O no hydrogen 3.515 N/A ALA 191.A N SER 187.A O no hydrogen 2.967 N/A LYS 192.A N VAL 188.A O no hydrogen 2.930 N/A LYS 193.A N ALA 189.A O no hydrogen 2.905 N/A LYS 193.A NZ ASP 149.A O no hydrogen 3.347 N/A ILE 194.A N ALA 190.A O no hydrogen 2.879 N/A GLU 195.A N ALA 191.A O no hydrogen 2.895 N/A VAL 196.A N LYS 192.A O no hydrogen 2.959 N/A LEU 198.A N ILE 194.A O no hydrogen 2.741 N/A