Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1keg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.800 N/A GLN 5.A N LYS 23.A O no hydrogen 2.931 N/A GLN 6.A N GLN 112.A OE1 no hydrogen 2.943 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.767 N/A SER 7.A N SER 21.A O no hydrogen 3.168 N/A VAL 10.A N SER 115.A O no hydrogen 2.763 N/A ALA 12.A N THR 117.A O no hydrogen 2.691 N/A ARG 13.A NH1 SER 119.A O no hydrogen 2.922 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.553 N/A ALA 16.A N ARG 13.A O no hydrogen 3.207 N/A VAL 18.A N VAL 83.A O no hydrogen 3.008 N/A MET 20.A N MET 81.A O no hydrogen 2.762 N/A SER 21.A N SER 7.A OG no hydrogen 3.186 N/A CYS 22.A N ALA 79.A O no hydrogen 2.821 N/A LYS 23.A N GLN 5.A O no hydrogen 2.796 N/A LYS 23.A NZ ALA 24.A O no hydrogen 3.048 N/A ALA 24.A N SER 77.A O no hydrogen 2.926 N/A SER 25.A N GLN 3.A O no hydrogen 2.929 N/A SER 28.A OG SER 31.A OG no hydrogen 2.957 N/A SER 31.A N SER 28.A O no hydrogen 2.981 N/A SER 31.A OG SER 28.A OG no hydrogen 2.957 N/A MET 34.A N ILE 51.A O no hydrogen 2.865 N/A HIS 35.A N THR 97.A O no hydrogen 2.742 N/A TRP 36.A N GLY 49.A O no hydrogen 2.913 N/A VAL 37.A N TYR 95.A O no hydrogen 2.815 N/A LYS 38.A N GLU 46.A O no hydrogen 2.737 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.799 N/A GLN 39.A N VAL 93.A O no hydrogen 2.941 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.461 N/A ARG 40.A NH1 ASN 88.A O no hydrogen 3.145 N/A GLN 43.A N ARG 40.A O no hydrogen 2.923 N/A GLU 46.A N LYS 38.A O no hydrogen 2.830 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.715 N/A ILE 48.A N TRP 36.A O no hydrogen 2.874 N/A THR 50.A N SER 59.A O no hydrogen 2.700 N/A THR 50.A OG1 MET 34.A O no hydrogen 2.767 N/A ILE 51.A N MET 34.A O no hydrogen 2.959 N/A TYR 52.A N ASP 57.A O no hydrogen 2.642 N/A SER 56.A N TYR 52.A O no hydrogen 2.735 N/A SER 56.A OG ASN 55.A O no hydrogen 2.139 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 2.967 N/A SER 59.A N THR 50.A O no hydrogen 2.868 N/A ASN 61.A N ILE 48.A O no hydrogen 2.738 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.726 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.166 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.245 N/A PHE 64.A N ASN 61.A O no hydrogen 2.723 N/A LYS 65.A N GLN 62.A O no hydrogen 3.504 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.913 N/A LYS 67.A NZ SER 84A.A O no hydrogen 3.042 N/A ALA 68.A N PHE 64.A O no hydrogen 3.236 N/A LYS 69.A N GLU 82.A O no hydrogen 3.001 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.700 N/A THR 71.A N TYR 80.A O no hydrogen 3.093 N/A VAL 73.A N THR 78.A O no hydrogen 2.986 N/A SER 77.A N THR 74.A O no hydrogen 3.233 N/A SER 77.A OG ALA 24.A O no hydrogen 2.717 N/A THR 78.A N VAL 73.A O no hydrogen 3.236 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.704 N/A ALA 79.A N CYS 22.A O no hydrogen 2.908 N/A TYR 80.A N THR 71.A O no hydrogen 2.977 N/A MET 81.A N MET 20.A O no hydrogen 2.912 N/A GLU 82.A N LYS 69.A O no hydrogen 3.139 N/A VAL 83.A N VAL 18.A O no hydrogen 2.848 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.922 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.452 N/A ASP 90.A N THR 87.A O no hydrogen 2.864 N/A SER 91.A OG ASN 88.A O no hydrogen 3.530 N/A ALA 92.A N VAL 116.A O no hydrogen 3.181 N/A VAL 93.A N GLN 39.A O no hydrogen 3.063 N/A TYR 94.A N THR 114.A O no hydrogen 2.966 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.425 N/A TYR 95.A N VAL 37.A O no hydrogen 2.749 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.424 N/A THR 97.A N HIS 35.A O no hydrogen 2.829 N/A THR 97.A OG1 TYR 109.A O no hydrogen 2.814 N/A ARG 98.A N TYR 109.A O no hydrogen 2.823 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 3.278 N/A ARG 98.A NH2 ASP 108.A OD1 no hydrogen 3.258 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 2.605 N/A ARG 99.A N TRP 33.A O no hydrogen 3.137 N/A SER 100.A N ALA 106J.A O no hydrogen 2.643 N/A SER 100.A OG ALA 106J.A O no hydrogen 3.207 N/A GLY 111.A N CYS 96.A O no hydrogen 2.778 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.769 N/A GLN 112.A NE2 GLN 6.A O no hydrogen 2.884 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 2.592 N/A THR 114.A N TYR 94.A O no hydrogen 2.876 N/A THR 114.A OG1 SER 7.A O no hydrogen 2.713 N/A VAL 116.A N ALA 92.A O no hydrogen 2.890 N/A THR 117.A N VAL 10.A O no hydrogen 2.802 N/A VAL 118.A N SER 91.A OG no hydrogen 2.964 N/A SER 119.A N ALA 12.A O no hydrogen 2.847 N/A SER 119.A OG ASP 176.A OD1 no hydrogen 3.286 N/A ALA 121.A N SER 119.A OG no hydrogen 3.244 N/A THR 124.A N PHE 149.A O no hydrogen 2.928 N/A THR 124.A OG1 LYS 122.A O no hydrogen 2.741 N/A SER 127.A N LYS 146.A O no hydrogen 3.015 N/A TYR 129.A N LEU 144.A O no hydrogen 2.817 N/A LEU 131.A N GLY 142.A O no hydrogen 2.862 N/A VAL 139.A N VAL 186.A O no hydrogen 2.690 N/A THR 140.A OG1 THR 185.A OG1 no hydrogen 3.075 N/A LEU 141.A N VAL 184.A O no hydrogen 2.887 N/A GLY 142.A N LEU 131.A O no hydrogen 2.935 N/A CYS 143.A N SER 182.A O no hydrogen 2.970 N/A LEU 144.A N TYR 129.A O no hydrogen 2.847 N/A VAL 145.A N LEU 180.A O no hydrogen 2.898 N/A LYS 146.A N SER 127.A O no hydrogen 2.890 N/A TYR 148.A N TYR 178.A O no hydrogen 3.129 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 2.743 N/A PHE 149.A N THR 124.A O no hydrogen 3.077 N/A THR 154.A N ALA 201.A O no hydrogen 2.938 N/A THR 156.A N ASN 199.A O no hydrogen 2.885 N/A THR 156.A OG1 ASN 199.A OD1 no hydrogen 2.678 N/A TRP 157.A NE1 SER 182.A OG no hydrogen 3.187 N/A ASN 158.A N THR 197.A O no hydrogen 2.872 N/A ASN 158.A ND2 SER 195.A O no hydrogen 3.512 N/A SER 159.A N ASN 199.A OD1 no hydrogen 2.830 N/A GLY 160.A N TRP 157.A O no hydrogen 3.003 N/A SER 161.A N ASN 158.A O no hydrogen 3.050 N/A SER 161.A OG ASN 158.A O no hydrogen 2.710 N/A LEU 162.A N TRP 157.A O no hydrogen 3.229 N/A HIS 167.A N SER 183.A O no hydrogen 2.763 N/A THR 168.A OG1 SER 182.A OG no hydrogen 2.925 N/A PHE 169.A N SER 181.A O no hydrogen 2.959 N/A VAL 172.A N THR 179.A O no hydrogen 2.832 N/A GLN 174.A N LEU 177.A O no hydrogen 2.811 N/A TYR 178.A N TYR 148.A O no hydrogen 2.721 N/A THR 179.A N VAL 172.A O no hydrogen 2.981 N/A LEU 180.A N VAL 145.A O no hydrogen 2.997 N/A SER 182.A N CYS 143.A O no hydrogen 3.104 N/A SER 182.A OG HIS 167.A O no hydrogen 3.308 N/A SER 182.A OG THR 168.A OG1 no hydrogen 2.925 N/A SER 183.A N HIS 167.A O no hydrogen 2.835 N/A VAL 184.A N LEU 141.A O no hydrogen 2.966 N/A THR 185.A N GLY 165.A O no hydrogen 2.854 N/A THR 185.A OG1 THR 140.A OG1 no hydrogen 3.075 N/A VAL 186.A N VAL 139.A O no hydrogen 3.005 N/A THR 187.A OG1 THR 190.A OG1 no hydrogen 2.755 N/A SER 188.A N SER 137.A O no hydrogen 3.022 N/A THR 190.A N THR 187.A O no hydrogen 3.248 N/A THR 190.A OG1 THR 187.A OG1 no hydrogen 2.755 N/A TRP 191.A NE1 ILE 213.A O no hydrogen 2.997 N/A SER 193.A OG SER 189.A O no hydrogen 3.525 N/A GLN 194.A N THR 190.A O no hydrogen 2.658 N/A THR 197.A N ASN 158.A OD1 no hydrogen 3.065 N/A CYS 198.A N LYS 211.A O no hydrogen 2.750 N/A ASN 199.A N THR 156.A O no hydrogen 2.928 N/A ASN 199.A ND2 ASP 210.A OD1 no hydrogen 2.889 N/A VAL 200.A N VAL 209.A O no hydrogen 2.780 N/A ALA 201.A N THR 154.A O no hydrogen 3.020 N/A HIS 202.A N THR 207.A O no hydrogen 2.832 N/A HIS 202.A ND1 SER 205.A OG no hydrogen 2.831 N/A HIS 202.A NE2 PRO 150.A O no hydrogen 2.690 N/A SER 205.A N HIS 202.A O no hydrogen 3.069 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.831 N/A SER 205.A OG HIS 202.A O no hydrogen 3.261 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.699 N/A SER 206.A N PRO 203.A O no hydrogen 2.982 N/A THR 207.A N HIS 202.A O no hydrogen 3.338 N/A THR 207.A OG1 SER 205.A O no hydrogen 3.483 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.699 N/A VAL 209.A N VAL 200.A O no hydrogen 2.796 N/A LYS 211.A N CYS 198.A O no hydrogen 2.729 N/A ILE 213.A N ILE 196.A O no hydrogen 2.769 N/A ARG 216.A NE ALA 132.A O no hydrogen 2.789 N/A ARG 216.A NE PRO 133.A O no hydrogen 2.862 N/A ARG 216.A NH2 ALA 132.A O no hydrogen 2.796 N/A SER 84A.A N LYS 67.A O no hydrogen 3.017 N/A SER 84A.A OG LYS 67.A O no hydrogen 3.445 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.072 N/A TYR 105I.A N GLY 101.A O no hydrogen 3.215 N/A ALA 106J.A N SER 100.A OG no hydrogen 3.311 N/A