Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ys6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 25.A O no hydrogen 3.425 N/A ARG 3.A N ASP 47.A OD2 no hydrogen 3.071 N/A ARG 3.A NH1 GLU 27.A OE2 no hydrogen 2.731 N/A VAL 4.A N GLU 27.A O no hydrogen 2.850 N/A LEU 5.A N ALA 48.A O no hydrogen 2.914 N/A VAL 6.A N ALA 29.A O no hydrogen 2.805 N/A VAL 7.A N VAL 50.A O no hydrogen 2.752 N/A ASP 8.A N ALA 31.A O no hydrogen 3.235 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.946 N/A VAL 13.A N ASP 10.A OD2 no hydrogen 3.333 N/A LEU 14.A N ASP 10.A O no hydrogen 2.892 N/A ALA 15.A N SER 11.A O no hydrogen 2.892 N/A SER 16.A N ASP 12.A O no hydrogen 2.889 N/A LEU 17.A N VAL 13.A O no hydrogen 2.828 N/A GLU 18.A N LEU 14.A O no hydrogen 2.956 N/A ARG 19.A N ALA 15.A O no hydrogen 3.009 N/A GLY 20.A N SER 16.A O no hydrogen 2.974 N/A LEU 21.A N LEU 17.A O no hydrogen 2.831 N/A ARG 22.A N GLU 18.A O no hydrogen 2.995 N/A ARG 22.A NH1 GLU 18.A OE2 no hydrogen 2.975 N/A ARG 22.A NH2 VAL 28.A O no hydrogen 3.249 N/A LEU 23.A N ARG 19.A O no hydrogen 2.939 N/A SER 24.A N GLY 20.A O no hydrogen 2.965 N/A SER 24.A N LEU 21.A O no hydrogen 3.098 N/A SER 24.A OG GLY 20.A O no hydrogen 3.067 N/A GLY 25.A N ARG 22.A O no hydrogen 2.990 N/A PHE 26.A N LEU 21.A O no hydrogen 3.030 N/A GLU 27.A N PRO 2.A O no hydrogen 2.955 N/A ALA 29.A N VAL 4.A O no hydrogen 2.936 N/A ALA 31.A N VAL 6.A O no hydrogen 3.041 N/A VAL 32.A N GLU 36.A OE1 no hydrogen 2.952 N/A GLU 36.A N ASP 33.A OD1 no hydrogen 2.855 N/A ALA 37.A N ASP 33.A O no hydrogen 2.841 N/A LEU 38.A N GLY 34.A O no hydrogen 2.938 N/A ARG 39.A N ALA 35.A O no hydrogen 3.088 N/A ARG 39.A NH1 GLU 43.A OE2 no hydrogen 2.705 N/A SER 40.A N GLU 36.A O no hydrogen 2.880 N/A ALA 41.A N ALA 37.A O no hydrogen 2.874 N/A THR 42.A N LEU 38.A O no hydrogen 3.048 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.998 N/A GLU 43.A N ARG 39.A O no hydrogen 2.795 N/A ASN 44.A N SER 40.A O no hydrogen 2.743 N/A ASN 44.A ND2 SER 40.A OG no hydrogen 3.238 N/A ARG 45.A N ALA 41.A O no hydrogen 3.038 N/A ASP 47.A N ARG 3.A O no hydrogen 2.691 N/A ALA 48.A N ARG 3.A O no hydrogen 3.338 N/A ILE 49.A N PRO 75.A O no hydrogen 2.825 N/A VAL 50.A N LEU 5.A O no hydrogen 2.825 N/A LEU 51.A N CYS 77.A O no hydrogen 2.789 N/A ASP 52.A N VAL 7.A O no hydrogen 2.905 N/A LEU 58.A N PRO 56.A O no hydrogen 2.723 N/A GLY 60.A N ILE 53.A O no hydrogen 2.712 N/A SER 62.A N ASP 59.A OD1 no hydrogen 2.849 N/A SER 62.A OG ASP 59.A OD1 no hydrogen 3.204 N/A VAL 63.A N ASP 59.A O no hydrogen 2.856 N/A VAL 64.A N GLY 60.A O no hydrogen 2.921 N/A THR 65.A N VAL 61.A O no hydrogen 2.930 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.889 N/A ALA 66.A N SER 62.A O no hydrogen 2.845 N/A LEU 67.A N VAL 63.A O no hydrogen 2.858 N/A ARG 68.A N VAL 64.A O no hydrogen 2.860 N/A ARG 68.A NE GLY 93.A O no hydrogen 2.911 N/A ARG 68.A NH1 ASN 72.A O no hydrogen 2.920 N/A ARG 68.A NH1 VAL 74.A O no hydrogen 2.619 N/A ARG 68.A NH2 VAL 74.A O no hydrogen 3.134 N/A ARG 68.A NH2 GLY 93.A O no hydrogen 2.893 N/A ALA 69.A N THR 65.A O no hydrogen 2.843 N/A MET 70.A N ALA 66.A O no hydrogen 2.964 N/A ASP 71.A N ARG 68.A O no hydrogen 3.008 N/A ASN 72.A N LEU 67.A O no hydrogen 2.968 N/A VAL 74.A N ASN 72.A OD1 no hydrogen 2.928 N/A VAL 76.A N ASP 95.A OD2 no hydrogen 2.895 N/A CYS 77.A N ILE 49.A O no hydrogen 2.846 N/A CYS 77.A SG VAL 78.A O no hydrogen 4.012 N/A VAL 78.A N ASP 96.A O no hydrogen 3.025 N/A LEU 79.A N LEU 51.A O no hydrogen 2.816 N/A SER 80.A N LEU 98.A O no hydrogen 3.031 N/A GLU 91.A N VAL 87.A O no hydrogen 3.428 N/A ALA 92.A N ALA 88.A O no hydrogen 3.058 N/A GLY 93.A N LEU 90.A O no hydrogen 3.112 N/A ALA 94.A N GLY 89.A O no hydrogen 2.872 N/A ASP 95.A N VAL 76.A O no hydrogen 2.828 N/A TYR 97.A N ASP 96.A OD1 no hydrogen 2.724 N/A TYR 97.A OH ASN 190.A OD1 no hydrogen 2.343 N/A LEU 98.A N VAL 78.A O no hydrogen 2.889 N/A LYS 100.A NZ ASP 8.A OD2 no hydrogen 2.764 N/A LYS 100.A NZ ASP 52.A OD1 no hydrogen 2.876 N/A VAL 103.A N GLU 106.A OE2 no hydrogen 3.326 N/A GLU 106.A N VAL 103.A O no hydrogen 3.230 N/A VAL 108.A N LEU 104.A O no hydrogen 2.827 N/A ALA 109.A N ALA 105.A O no hydrogen 3.003 N/A ARG 110.A N GLU 106.A O no hydrogen 3.072 N/A ARG 110.A NH1 GLU 106.A O no hydrogen 3.028 N/A VAL 111.A N LEU 107.A O no hydrogen 2.860 N/A LYS 112.A N VAL 108.A O no hydrogen 2.932 N/A ALA 113.A N ALA 109.A O no hydrogen 3.092 N/A LEU 114.A N ARG 110.A O no hydrogen 2.941 N/A LEU 115.A N VAL 111.A O no hydrogen 2.987 N/A ARG 116.A N LYS 112.A O no hydrogen 2.800 N/A ARG 116.A NH1 GLY 182.A O no hydrogen 2.850 N/A ARG 117.A N ALA 113.A O no hydrogen 2.950 N/A ARG 118.A N LEU 114.A O no hydrogen 2.971 N/A GLY 119.A N LEU 115.A O no hydrogen 2.739 N/A SER 120.A N ARG 117.A O no hydrogen 3.111 N/A SER 124.A OG GLU 165.A OE1 no hydrogen 3.241 N/A SER 124.A OG GLU 165.A OE2 no hydrogen 2.467 N/A SER 126.A N SER 124.A OG no hydrogen 2.786 N/A SER 126.A OG SER 124.A OG no hydrogen 3.004 N/A SER 126.A OG GLU 165.A OE1 no hydrogen 2.548 N/A SER 126.A OG GLU 165.A OE2 no hydrogen 3.433 N/A ILE 129.A N VAL 136.A O no hydrogen 2.751 N/A VAL 131.A N LEU 134.A O no hydrogen 2.843 N/A LEU 134.A N VAL 131.A O no hydrogen 2.976 N/A GLU 135.A N ARG 144.A O no hydrogen 2.901 N/A VAL 136.A N ILE 129.A O no hydrogen 2.767 N/A ASP 137.A N ARG 142.A O no hydrogen 2.758 N/A ILE 138.A N GLU 127.A O no hydrogen 2.960 N/A GLY 140.A N ASP 137.A OD1 no hydrogen 2.901 N/A ARG 141.A N ILE 138.A O no hydrogen 3.011 N/A ARG 141.A NH1 ASP 158.A OD1 no hydrogen 3.086 N/A ARG 141.A NH2 ASP 158.A OD1 no hydrogen 2.778 N/A ARG 142.A N ASP 137.A O no hydrogen 3.112 N/A ARG 142.A NH1 GLU 135.A O no hydrogen 3.079 N/A ARG 142.A NH2 GLU 135.A OE1 no hydrogen 2.823 N/A ARG 144.A N GLU 135.A O no hydrogen 2.940 N/A VAL 145.A N VAL 148.A O no hydrogen 2.818 N/A ASN 146.A N PRO 133.A O no hydrogen 2.911 N/A VAL 148.A N VAL 145.A O no hydrogen 2.937 N/A VAL 150.A N ALA 143.A O no hydrogen 2.976 N/A THR 153.A N GLU 156.A OE1 no hydrogen 2.733 N/A LYS 154.A NZ ASP 73.A O no hydrogen 2.773 N/A LYS 154.A NZ ASP 95.A OD2 no hydrogen 2.957 N/A ARG 155.A NH1 ASP 158.A OD2 no hydrogen 2.878 N/A GLU 156.A N THR 153.A OG1 no hydrogen 3.152 N/A PHE 157.A N THR 153.A O no hydrogen 2.875 N/A ASP 158.A N LYS 154.A O no hydrogen 2.912 N/A LEU 159.A N ARG 155.A O no hydrogen 3.039 N/A LEU 160.A N GLU 156.A O no hydrogen 2.900 N/A ALA 161.A N PHE 157.A O no hydrogen 2.570 N/A VAL 162.A N ASP 158.A O no hydrogen 3.121 N/A LEU 163.A N LEU 159.A O no hydrogen 3.046 N/A ALA 164.A N LEU 160.A O no hydrogen 2.854 N/A GLU 165.A N ALA 161.A O no hydrogen 2.914 N/A HIS 166.A N VAL 162.A O no hydrogen 3.126 N/A HIS 166.A ND1 VAL 162.A O no hydrogen 2.963 N/A LYS 167.A NZ THR 130.A O no hydrogen 2.714 N/A THR 168.A N LEU 222.A O no hydrogen 2.859 N/A THR 168.A OG1 LYS 167.A O no hydrogen 2.778 N/A ALA 169.A N HIS 166.A O no hydrogen 2.802 N/A LEU 171.A N PHE 220.A O no hydrogen 2.895 N/A SER 172.A N GLN 175.A OE1 no hydrogen 2.819 N/A ARG 173.A NE ASP 193.A OD2 no hydrogen 2.867 N/A ARG 173.A NH2 ASP 193.A OD1 no hydrogen 2.622 N/A ARG 173.A NH2 ASP 193.A OD2 no hydrogen 3.483 N/A GLN 175.A N SER 172.A OG no hydrogen 3.019 N/A LEU 176.A N SER 172.A O no hydrogen 3.087 N/A LEU 177.A N ARG 173.A O no hydrogen 2.938 N/A GLU 178.A N ALA 174.A O no hydrogen 2.977 N/A LEU 179.A N GLN 175.A O no hydrogen 2.620 N/A VAL 180.A N LEU 176.A O no hydrogen 2.824 N/A TRP 181.A N LEU 176.A O no hydrogen 3.338 N/A TRP 181.A NE1 ASP 95.A O no hydrogen 2.742 N/A GLY 182.A N GLU 178.A O no hydrogen 3.086 N/A TYR 183.A N LEU 177.A O no hydrogen 3.032 N/A TYR 183.A OH ASP 96.A OD2 no hydrogen 2.651 N/A VAL 191.A N THR 189.A OG1 no hydrogen 3.077 N/A VAL 194.A N ASN 190.A O no hydrogen 3.028 N/A PHE 195.A N VAL 191.A O no hydrogen 3.075 N/A ILE 196.A N VAL 192.A O no hydrogen 2.914 N/A GLY 197.A N ASP 193.A O no hydrogen 3.205 N/A TYR 198.A N VAL 194.A O no hydrogen 3.042 N/A LEU 199.A N PHE 195.A O no hydrogen 2.916 N/A ARG 200.A N ILE 196.A O no hydrogen 2.916 N/A ARG 200.A NE LEU 212.A O no hydrogen 3.157 N/A ARG 200.A NH2 LEU 212.A O no hydrogen 3.176 N/A ARG 201.A N GLY 197.A O no hydrogen 3.015 N/A LYS 202.A N TYR 198.A O no hydrogen 2.976 N/A LYS 202.A NZ ASP 151.A O no hydrogen 2.802 N/A LYS 202.A NZ GLU 156.A OE1 no hydrogen 2.878 N/A LEU 203.A N LEU 199.A O no hydrogen 2.714 N/A GLU 204.A N ARG 200.A O no hydrogen 2.772 N/A ALA 205.A N LYS 202.A O no hydrogen 3.467 N/A GLY 207.A N GLU 204.A O no hydrogen 3.256 N/A ARG 210.A NH1 GLU 204.A OE2 no hydrogen 3.453 N/A HIS 213.A N VAL 221.A O no hydrogen 2.760 N/A HIS 213.A NE2 ARG 223.A O no hydrogen 2.827 N/A VAL 215.A N GLY 219.A O no hydrogen 2.545 N/A VAL 218.A N VAL 215.A O no hydrogen 2.853 N/A GLY 219.A N VAL 215.A O no hydrogen 2.614 N/A PHE 220.A N LEU 171.A O no hydrogen 2.919 N/A VAL 221.A N HIS 213.A O no hydrogen 3.015 N/A ARG 223.A N LEU 211.A O no hydrogen 2.851 N/A