Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fhy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.728 N/A GLN 3.A N SER 26.A OG no hydrogen 2.773 N/A GLN 3.A NE2 ASP 1.A O no hydrogen 2.678 N/A THR 5.A N ARG 24.A O no hydrogen 2.744 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.386 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.661 N/A SER 7.A N THR 22.A O no hydrogen 3.214 N/A SER 10.A OG GLU 143.A OE2 no hydrogen 3.177 N/A LEU 11.A N LYS 103.A O no hydrogen 2.719 N/A SER 12.A OG ASP 105.A OD1 no hydrogen 2.628 N/A SER 12.A OG TYR 140.A OH no hydrogen 2.996 N/A ALA 13.A N ASP 105.A O no hydrogen 3.089 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.161 N/A GLY 16.A N LEU 78.A O no hydrogen 2.967 N/A ASP 17.A N SER 14.A O no hydrogen 2.898 N/A VAL 19.A N ILE 75.A O no hydrogen 3.128 N/A ILE 21.A N LEU 73.A O no hydrogen 3.002 N/A CYS 23.A N PHE 71.A O no hydrogen 2.778 N/A CYS 23.A SG THR 5.A O no hydrogen 3.875 N/A ARG 24.A N THR 5.A O no hydrogen 2.559 N/A ARG 24.A NE GLU 70.A OE1 no hydrogen 2.753 N/A ALA 25.A N THR 69.A O no hydrogen 3.120 N/A SER 26.A N GLN 3.A O no hydrogen 2.903 N/A ILE 29.A N GLY 68.A O no hydrogen 2.878 N/A PHE 32.A N ILE 29.A O no hydrogen 2.951 N/A ASN 34.A N LEU 89.A O no hydrogen 2.762 N/A ASN 34.A ND2 TYR 36.A OH no hydrogen 3.160 N/A TRP 35.A N ILE 48.A O no hydrogen 2.797 N/A TYR 36.A N HIS 87.A O no hydrogen 2.765 N/A GLN 37.A N LYS 45.A O no hydrogen 2.778 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.068 N/A GLN 38.A N THR 85.A O no hydrogen 2.731 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.912 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.868 N/A LYS 42.A N LYS 39.A O no hydrogen 2.914 N/A LYS 45.A N GLN 37.A O no hydrogen 2.625 N/A LEU 47.A N TRP 35.A O no hydrogen 2.830 N/A ILE 48.A N TRP 35.A O no hydrogen 3.303 N/A TYR 49.A N ARG 53.A O no hydrogen 3.098 N/A ASP 50.A N TYR 91.A OH no hydrogen 2.906 N/A ARG 53.A N TYR 49.A O no hydrogen 3.002 N/A GLU 55.A N LEU 47.A O no hydrogen 3.013 N/A VAL 58.A N GLU 55.A O no hydrogen 3.067 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.953 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.855 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.492 N/A PHE 62.A N PRO 59.A O no hydrogen 3.263 N/A SER 63.A N THR 74.A O no hydrogen 2.898 N/A SER 65.A N THR 72.A O no hydrogen 2.893 N/A GLY 68.A N SER 30.A O no hydrogen 2.762 N/A PHE 71.A N CYS 23.A O no hydrogen 3.022 N/A THR 72.A N SER 65.A O no hydrogen 2.843 N/A LEU 73.A N ILE 21.A O no hydrogen 2.852 N/A THR 74.A N SER 63.A O no hydrogen 2.750 N/A ILE 75.A N VAL 19.A O no hydrogen 3.065 N/A SER 76.A N ARG 61.A O no hydrogen 2.974 N/A LEU 78.A N ASP 17.A O no hydrogen 2.973 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.632 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.290 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.635 N/A ASP 82.A N GLN 79.A O no hydrogen 2.924 N/A PHE 83.A N PRO 80.A O no hydrogen 3.416 N/A THR 85.A N GLN 38.A O no hydrogen 2.891 N/A TYR 86.A N THR 102.A O no hydrogen 2.765 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.463 N/A HIS 87.A N TYR 36.A O no hydrogen 2.887 N/A LEU 89.A N ASN 34.A O no hydrogen 2.936 N/A GLN 90.A N ILE 97.A O no hydrogen 3.041 N/A TYR 91.A N PHE 32.A O no hydrogen 3.105 N/A TYR 91.A OH ASN 34.A OD1 no hydrogen 3.388 N/A TYR 91.A OH ASP 50.A OD1 no hydrogen 2.887 N/A ASP 92.A N GLN 90.A OE1 no hydrogen 2.836 N/A SER 93.A OG ASP 92.A OD1 no hydrogen 3.168 N/A GLY 99.A N CYS 88.A O no hydrogen 2.830 N/A THR 102.A N TYR 86.A O no hydrogen 2.895 N/A THR 102.A OG1 GLN 6.A OE1 no hydrogen 3.450 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.506 N/A LYS 103.A N SER 9.A O no hydrogen 3.187 N/A VAL 104.A N ALA 84.A O no hydrogen 3.067 N/A ASP 105.A N LEU 11.A O no hydrogen 2.792 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 3.086 N/A LYS 107.A N ALA 13.A O no hydrogen 2.873 N/A ARG 108.A NE THR 109.A O no hydrogen 2.861 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 2.888 N/A ARG 108.A NH2 THR 109.A O no hydrogen 3.036 N/A SER 114.A N ASN 137.A O no hydrogen 3.208 N/A SER 114.A OG ASN 137.A O no hydrogen 3.473 N/A PHE 116.A N LEU 135.A O no hydrogen 3.036 N/A PHE 118.A N VAL 133.A O no hydrogen 2.830 N/A GLN 124.A N SER 121.A OG no hydrogen 3.189 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.843 N/A LEU 125.A N SER 121.A O no hydrogen 3.327 N/A LYS 126.A N GLU 123.A O no hydrogen 3.384 N/A SER 127.A N GLN 124.A O no hydrogen 3.008 N/A SER 127.A OG GLN 124.A O no hydrogen 2.614 N/A GLY 128.A N LEU 125.A O no hydrogen 3.001 N/A ALA 130.A N LEU 181.A O no hydrogen 2.724 N/A SER 131.A N GLN 124.A OE1 no hydrogen 3.108 N/A VAL 132.A N LEU 179.A O no hydrogen 2.815 N/A VAL 133.A N PHE 118.A O no hydrogen 3.226 N/A CYS 134.A N SER 177.A O no hydrogen 2.746 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.597 N/A LEU 135.A N PHE 116.A O no hydrogen 2.821 N/A LEU 136.A N LEU 175.A O no hydrogen 2.815 N/A ASN 137.A N SER 114.A O no hydrogen 3.092 N/A ASN 138.A N SER 174.A OG no hydrogen 3.355 N/A PHE 139.A N TYR 173.A O no hydrogen 2.933 N/A TYR 140.A OH SER 12.A OG no hydrogen 2.996 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.698 N/A LYS 145.A N THR 197.A O no hydrogen 3.126 N/A GLN 147.A N GLU 195.A O no hydrogen 2.719 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.867 N/A LYS 149.A N ALA 193.A O no hydrogen 3.076 N/A VAL 150.A N ALA 153.A O no hydrogen 2.956 N/A ASP 151.A N VAL 191.A O no hydrogen 2.726 N/A ALA 153.A N VAL 150.A O no hydrogen 2.864 N/A GLN 155.A N TRP 148.A O no hydrogen 2.726 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 2.957 N/A ASN 158.A ND2 GLN 155.A OE1 no hydrogen 3.577 N/A GLN 160.A N THR 178.A O no hydrogen 3.026 N/A SER 162.A N SER 176.A O no hydrogen 2.882 N/A THR 164.A N SER 174.A O no hydrogen 2.963 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.327 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.840 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.308 N/A ASP 167.A N THR 172.A O no hydrogen 2.961 N/A LYS 169.A N ASP 167.A OD2 no hydrogen 2.947 N/A ASP 170.A N ASP 167.A OD2 no hydrogen 3.355 N/A SER 171.A N ASP 167.A O no hydrogen 2.964 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.081 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.550 N/A TYR 173.A N PHE 139.A O no hydrogen 2.762 N/A TYR 173.A OH ASP 105.A OD2 no hydrogen 3.054 N/A SER 174.A N THR 164.A OG1 no hydrogen 3.049 N/A SER 174.A OG ASN 137.A OD1 no hydrogen 3.031 N/A SER 174.A OG ASN 138.A OD1 no hydrogen 3.524 N/A LEU 175.A N LEU 136.A O no hydrogen 2.767 N/A SER 176.A N SER 162.A O no hydrogen 2.931 N/A SER 177.A N CYS 134.A O no hydrogen 2.899 N/A THR 178.A N GLN 160.A O no hydrogen 2.757 N/A LEU 179.A N VAL 132.A O no hydrogen 2.650 N/A THR 180.A N ASN 158.A O no hydrogen 3.055 N/A LEU 181.A N ALA 130.A O no hydrogen 2.841 N/A LYS 183.A N GLY 128.A O no hydrogen 2.973 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 3.553 N/A ASP 185.A N SER 182.A OG no hydrogen 3.012 N/A TYR 186.A N SER 182.A O no hydrogen 2.782 N/A GLU 187.A N LYS 183.A O no hydrogen 2.885 N/A LYS 188.A N ASP 185.A O no hydrogen 3.110 N/A LYS 188.A NZ ASP 185.A OD1 no hydrogen 2.810 N/A HIS 189.A N TYR 186.A O no hydrogen 3.499 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 3.270 N/A LYS 190.A NZ ARG 211.A O no hydrogen 3.338 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.864 N/A TYR 192.A N PHE 209.A O no hydrogen 3.042 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.551 N/A ALA 193.A N LYS 149.A O no hydrogen 2.881 N/A CYS 194.A N LYS 207.A O no hydrogen 2.707 N/A GLU 195.A N GLN 147.A O no hydrogen 2.851 N/A VAL 196.A N VAL 205.A O no hydrogen 2.888 N/A THR 197.A N LYS 145.A O no hydrogen 2.987 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 2.965 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 3.038 N/A LEU 201.A N HIS 198.A O no hydrogen 3.090 N/A VAL 205.A N VAL 196.A O no hydrogen 3.239 N/A LYS 207.A N CYS 194.A O no hydrogen 3.002 N/A PHE 209.A N TYR 192.A O no hydrogen 2.986 N/A ARG 211.A N LYS 190.A O no hydrogen 2.876 N/A ARG 211.A NH1 HIS 189.A O no hydrogen 2.404 N/A GLU 213.A N ASN 210.A O no hydrogen 2.909 N/A