Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 30.A O no hydrogen 3.352 N/A CYS 5.A N LEU 2.A O no hydrogen 3.092 N/A CYS 5.A SG GLU 16.A O no hydrogen 3.378 N/A SER 6.A N ASN 37.A O no hydrogen 3.196 N/A VAL 7.A N GLU 31.A OE2 no hydrogen 2.994 N/A ALA 8.A N TYR 48.A OH no hydrogen 2.982 N/A GLY 9.A N SER 6.A OG no hydrogen 2.945 N/A TRP 10.A N SER 6.A O no hydrogen 2.682 N/A ILE 11.A N VAL 7.A O no hydrogen 2.848 N/A LEU 12.A N ALA 8.A O no hydrogen 3.051 N/A GLY 13.A N GLY 9.A O no hydrogen 3.031 N/A ASN 14.A N GLY 9.A O no hydrogen 2.987 N/A ASN 14.A ND2 GLY 38.A O no hydrogen 2.980 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 2.915 N/A CYS 17.A N ASN 14.A O no hydrogen 2.861 N/A CYS 17.A SG ASN 37.A O no hydrogen 3.462 N/A LEU 20.A N GLU 18.A O no hydrogen 2.741 N/A SER 22.A OG ILE 21.A O no hydrogen 2.414 N/A TRP 26.A N VAL 58.A O no hydrogen 3.343 N/A TYR 28.A N SER 56.A O no hydrogen 3.049 N/A LYS 32.A NZ GLU 36.A OE2 no hydrogen 2.572 N/A ASN 37.A N ASN 4.A O no hydrogen 3.268 N/A THR 39.A OG1 THR 39.A O no hydrogen 2.629 N/A TYR 41.A N TYR 94.A OH no hydrogen 3.050 N/A TYR 41.A OH GLN 172.A OE1 no hydrogen 2.658 N/A HIS 44.A N ASN 177.A OD1 no hydrogen 3.043 N/A ALA 46.A N TYR 178.A O no hydrogen 2.844 N/A LEU 51.A N ASP 47.A O no hydrogen 3.346 N/A ARG 52.A N TYR 48.A O no hydrogen 2.869 N/A ARG 52.A NH1 GLU 31.A OE2 no hydrogen 2.243 N/A GLU 53.A N GLU 49.A O no hydrogen 2.890 N/A GLN 54.A N GLU 50.A O no hydrogen 2.941 N/A SER 56.A N GLU 53.A O no hydrogen 3.161 N/A SER 56.A OG GLU 53.A O no hydrogen 2.149 N/A GLU 62.A N ALA 205.A O no hydrogen 3.265 N/A ARG 63.A NE ASN 96.A OD1 no hydrogen 2.936 N/A PHE 64.A N ALA 203.A O no hydrogen 3.425 N/A PHE 67.A N ARG 201.A O no hydrogen 2.999 N/A LYS 69.A N GLU 65.A OE2 no hydrogen 3.390 N/A SER 72.A N PRO 68.A O no hydrogen 3.357 N/A SER 72.A OG PRO 68.A O no hydrogen 2.179 N/A HIS 76.A NE2 PRO 108.A O no hydrogen 2.948 N/A THR 77.A N THR 101.A O no hydrogen 3.150 N/A THR 77.A OG1 GLY 102.A O no hydrogen 2.596 N/A SER 82.A N SER 92.A O no hydrogen 3.117 N/A SER 84.A N SER 82.A OG no hydrogen 3.268 N/A SER 84.A OG ARG 170.A O no hydrogen 2.885 N/A CYS 85.A N SER 82.A O no hydrogen 3.316 N/A SER 86.A OG ALA 83.A O no hydrogen 2.727 N/A HIS 87.A N GLU 90.A O no hydrogen 3.043 N/A HIS 87.A ND1 GLU 16.A OE1 no hydrogen 2.600 N/A SER 92.A N CYS 85.A O no hydrogen 3.009 N/A TYR 94.A OH TYR 41.A O no hydrogen 3.328 N/A TYR 94.A OH TYR 178.A OH no hydrogen 2.428 N/A LYS 95.A N GLY 13.A O no hydrogen 2.520 N/A LYS 95.A NZ GLU 18.A OE1 no hydrogen 2.990 N/A LYS 95.A NZ GLU 18.A OE2 no hydrogen 3.105 N/A ASN 96.A N LEU 12.A O no hydrogen 3.183 N/A LEU 98.A N ALA 199.A O no hydrogen 2.730 N/A TRP 99.A NE1 TYR 141.A OH no hydrogen 2.904 N/A THR 101.A N THR 77.A O no hydrogen 2.917 N/A THR 101.A OG1 THR 77.A O no hydrogen 3.495 N/A LYS 103.A N LEU 106.A O no hydrogen 3.071 N/A LYS 103.A NZ PRO 74.A O no hydrogen 2.586 N/A LEU 106.A N LYS 103.A O no hydrogen 3.180 N/A LEU 110.A N ALA 193.A O no hydrogen 2.949 N/A SER 111.A OG GLU 192.A OE2 no hydrogen 2.858 N/A LYS 112.A N PHE 191.A O no hydrogen 2.710 N/A TYR 114.A N ILE 189.A O no hydrogen 2.892 N/A ASN 116.A N ASP 187.A O no hydrogen 2.983 N/A ASN 116.A ND2 LYS 120.A O no hydrogen 2.938 N/A ASN 116.A ND2 LEU 183.A O no hydrogen 3.051 N/A LYS 118.A N ASN 116.A OD1 no hydrogen 2.976 N/A LYS 118.A NZ GLU 62.A OE2 no hydrogen 2.339 N/A LYS 120.A NZ LYS 118.A O no hydrogen 2.656 N/A VAL 122.A N LEU 183.A O no hydrogen 2.874 N/A LEU 123.A N PHE 204.A O no hydrogen 2.388 N/A VAL 124.A N THR 181.A O no hydrogen 2.934 N/A TRP 126.A N TYR 179.A O no hydrogen 2.774 N/A GLY 127.A N ILE 198.A O no hydrogen 2.946 N/A VAL 128.A N ASN 177.A O no hydrogen 3.013 N/A HIS 129.A N ASN 196.A O no hydrogen 2.680 N/A HIS 129.A ND1 TYR 141.A OH no hydrogen 2.675 N/A HIS 130.A N ARG 175.A O no hydrogen 2.489 N/A HIS 130.A ND1 GLU 162.A O no hydrogen 3.295 N/A ASN 133.A ND2 ASP 136.A OD1 no hydrogen 3.364 N/A ASP 136.A N ASN 133.A OD1 no hydrogen 2.837 N/A GLN 137.A N ASN 133.A O no hydrogen 3.145 N/A GLN 137.A NE2 THR 143.A O no hydrogen 2.941 N/A GLN 137.A NE2 ASN 196.A OD1 no hydrogen 3.219 N/A ARG 138.A N ILE 134.A O no hydrogen 2.833 N/A ARG 138.A NE GLU 144.A OE2 no hydrogen 3.110 N/A ARG 138.A NH2 GLU 144.A OE2 no hydrogen 2.387 N/A ALA 139.A N GLY 135.A O no hydrogen 3.101 N/A LEU 140.A N ASP 136.A O no hydrogen 3.106 N/A TYR 141.A N GLN 137.A O no hydrogen 3.061 N/A TYR 141.A OH HIS 129.A ND1 no hydrogen 2.675 N/A HIS 142.A N ARG 138.A O no hydrogen 2.938 N/A ASN 145.A N THR 143.A OG1 no hydrogen 3.407 N/A TYR 147.A N ASN 194.A OD1 no hydrogen 2.883 N/A TYR 147.A OH ASN 109.A OD1 no hydrogen 3.328 N/A VAL 148.A N PHE 159.A O no hydrogen 3.057 N/A SER 149.A N GLU 192.A O no hydrogen 2.723 N/A VAL 150.A N ARG 157.A O no hydrogen 3.245 N/A VAL 151.A N ILE 190.A O no hydrogen 3.096 N/A SER 152.A N TYR 155.A O no hydrogen 2.766 N/A SER 153.A N ASP 187.A OD2 no hydrogen 3.282 N/A SER 153.A OG ASP 187.A OD1 no hydrogen 2.396 N/A SER 153.A OG ASP 187.A OD2 no hydrogen 3.352 N/A HIS 154.A N SER 152.A OG no hydrogen 3.083 N/A TYR 155.A N SER 152.A OG no hydrogen 3.170 N/A ARG 157.A N VAL 150.A O no hydrogen 3.055 N/A ARG 157.A NH1 SER 156.A O no hydrogen 3.317 N/A LYS 158.A NZ SER 149.A OG no hydrogen 2.628 N/A PHE 159.A N VAL 148.A O no hydrogen 2.718 N/A THR 160.A OG1 THR 160.A O no hydrogen 2.634 N/A GLU 162.A N HIS 130.A ND1 no hydrogen 3.208 N/A ALA 164.A N PRO 131.A O no hydrogen 3.175 N/A ARG 166.A N GLU 173.A O no hydrogen 3.030 N/A VAL 169.A N GLN 172.A O no hydrogen 2.893 N/A ARG 170.A NE CYS 40.A O no hydrogen 2.652 N/A ARG 170.A NH2 SER 84.A O no hydrogen 2.443 N/A GLN 172.A N VAL 169.A O no hydrogen 3.238 N/A ARG 175.A N HIS 130.A O no hydrogen 2.899 N/A ARG 175.A NH1 PRO 167.A O no hydrogen 3.432 N/A ARG 175.A NH1 GLN 172.A O no hydrogen 3.199 N/A ARG 175.A NH1 GLY 174.A O no hydrogen 3.048 N/A ARG 175.A NH2 PRO 167.A O no hydrogen 2.661 N/A ILE 176.A N PRO 42.A O no hydrogen 3.064 N/A ASN 177.A N VAL 128.A O no hydrogen 2.955 N/A TYR 178.A N HIS 44.A O no hydrogen 2.640 N/A TYR 178.A OH TYR 41.A O no hydrogen 2.224 N/A TYR 179.A N TRP 126.A O no hydrogen 2.949 N/A TRP 180.A NE1 ALA 46.A O no hydrogen 2.811 N/A TRP 180.A NE1 ASP 47.A O no hydrogen 3.180 N/A THR 181.A N VAL 124.A O no hydrogen 2.936 N/A LEU 183.A N VAL 122.A O no hydrogen 2.782 N/A GLY 186.A N ASN 116.A O no hydrogen 3.173 N/A ASP 187.A N GLU 184.A O no hydrogen 3.122 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.881 N/A ILE 189.A N TYR 114.A O no hydrogen 2.967 N/A ILE 190.A N VAL 151.A O no hydrogen 2.877 N/A PHE 191.A N LYS 112.A O no hydrogen 2.810 N/A GLU 192.A N SER 149.A O no hydrogen 2.998 N/A ALA 193.A N LEU 110.A O no hydrogen 3.363 N/A ASN 194.A N TYR 147.A O no hydrogen 3.374 N/A ASN 194.A ND2 ASN 145.A O no hydrogen 3.531 N/A ASN 196.A ND2 HIS 129.A O no hydrogen 2.542 N/A ASN 196.A ND2 GLN 137.A OE1 no hydrogen 3.199 N/A ILE 198.A N GLY 127.A O no hydrogen 3.035 N/A ALA 199.A N LEU 98.A O no hydrogen 3.012 N/A ARG 201.A N ASN 96.A O no hydrogen 2.632 N/A ARG 201.A NE GLU 65.A OE2 no hydrogen 3.569 N/A TYR 202.A N ASN 96.A O no hydrogen 3.222 N/A ALA 203.A N PHE 64.A O no hydrogen 2.849 N/A PHE 204.A N LEU 123.A O no hydrogen 3.071 N/A LEU 206.A N GLU 121.A O no hydrogen 2.859 N/A