Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 4.A O no hydrogen 2.942 N/A ARG 9.A N LEU 5.A O no hydrogen 2.907 N/A LEU 10.A N LYS 6.A O no hydrogen 2.871 N/A ARG 11.A N ILE 7.A O no hydrogen 2.991 N/A LYS 13.A N ARG 9.A O no hydrogen 2.930 N/A PHE 14.A N LEU 10.A O no hydrogen 2.946 N/A ALA 15.A N ARG 11.A O no hydrogen 2.908 N/A GLN 16.A N LYS 12.A O no hydrogen 3.000 N/A MET 18.A N PHE 14.A O no hydrogen 2.968 N/A LEU 19.A N ALA 15.A O no hydrogen 2.961 N/A ARG 20.A N GLN 16.A O no hydrogen 2.911 N/A LYS 21.A N LYS 17.A O no hydrogen 2.952 N/A ALA 22.A N MET 18.A O no hydrogen 2.969 N/A ARG 23.A N LEU 19.A O no hydrogen 2.951 N/A ARG 24.A N ARG 20.A O no hydrogen 2.948 N/A LYS 25.A N LYS 21.A O no hydrogen 2.971 N/A LEU 26.A N ALA 22.A O no hydrogen 2.942 N/A ILE 27.A N ARG 23.A O no hydrogen 2.972 N/A TYR 28.A N ARG 24.A O no hydrogen 2.951 N/A GLU 29.A N LYS 25.A O no hydrogen 2.982 N/A LYS 30.A N LEU 26.A O no hydrogen 2.922 N/A ALA 31.A N ILE 27.A O no hydrogen 2.948 N/A LYS 32.A N TYR 28.A O no hydrogen 3.012 N/A HIS 33.A N GLU 29.A O no hydrogen 2.939 N/A TYR 34.A N LYS 30.A O no hydrogen 2.906 N/A TYR 34.A OH ASP 166.A OD1 no hydrogen 3.382 N/A HIS 35.A N ALA 31.A O no hydrogen 2.954 N/A LYS 36.A N LYS 32.A O no hydrogen 3.039 N/A LYS 36.A NZ GLN 40.A OE1 no hydrogen 3.565 N/A GLU 37.A N HIS 33.A O no hydrogen 2.919 N/A TYR 38.A N TYR 34.A O no hydrogen 2.903 N/A ARG 39.A N HIS 35.A O no hydrogen 3.055 N/A GLN 40.A N LYS 36.A O no hydrogen 2.936 N/A MET 41.A N GLU 37.A O no hydrogen 3.007 N/A TYR 42.A N TYR 38.A O no hydrogen 3.003 N/A ARG 43.A N ARG 39.A O no hydrogen 2.932 N/A THR 44.A N GLN 40.A O no hydrogen 2.908 N/A THR 44.A OG1 GLN 40.A O no hydrogen 2.642 N/A GLU 45.A N MET 41.A O no hydrogen 3.068 N/A ARG 47.A N ARG 43.A O no hydrogen 2.939 N/A MET 48.A N THR 44.A O no hydrogen 2.918 N/A ALA 49.A N GLU 45.A O no hydrogen 3.023 N/A ARG 50.A N ILE 46.A O no hydrogen 2.919 N/A MET 51.A N ARG 47.A O no hydrogen 2.908 N/A ALA 52.A N MET 48.A O no hydrogen 2.973 N/A ARG 53.A N ALA 49.A O no hydrogen 2.950 N/A LYS 54.A N ARG 50.A O no hydrogen 2.871 N/A ALA 55.A N MET 51.A O no hydrogen 2.973 N/A GLY 56.A N ARG 53.A O no hydrogen 3.062 N/A ASN 57.A N ALA 52.A O no hydrogen 2.856 N/A TYR 59.A OH GLU 45.A OE1 no hydrogen 3.059 N/A ALA 67.A N VAL 100.A O no hydrogen 2.931 N/A PHE 68.A N GLY 120.A O no hydrogen 2.885 N/A VAL 69.A N THR 98.A O no hydrogen 2.925 N/A ILE 70.A N ALA 118.A O no hydrogen 2.895 N/A ARG 71.A NE ARG 73.A O no hydrogen 3.211 N/A ARG 71.A NH1 LEU 91.A O no hydrogen 2.514 N/A ARG 71.A NH2 GLY 74.A O no hydrogen 3.059 N/A ILE 72.A N TYR 116.A O no hydrogen 2.919 N/A ARG 83.A N SER 79.A O no hydrogen 2.889 N/A ARG 83.A NH2 VAL 78.A O no hydrogen 2.587 N/A LYS 84.A N PRO 80.A O no hydrogen 2.897 N/A VAL 85.A N LYS 81.A O no hydrogen 2.952 N/A LEU 86.A N VAL 82.A O no hydrogen 2.901 N/A GLN 87.A N ARG 83.A O no hydrogen 2.944 N/A LEU 88.A N LYS 84.A O no hydrogen 2.924 N/A LEU 89.A N VAL 85.A O no hydrogen 2.903 N/A ARG 90.A N GLN 87.A O no hydrogen 2.941 N/A ARG 90.A NH1 ASN 183.A O no hydrogen 3.503 N/A ARG 90.A NH1 LEU 185.A O no hydrogen 3.211 N/A ARG 90.A NH2 ASN 182.A O no hydrogen 2.876 N/A ARG 90.A NH2 LEU 185.A O no hydrogen 3.340 N/A LEU 91.A N LEU 86.A O no hydrogen 2.786 N/A PHE 95.A N ARG 71.A O no hydrogen 2.643 N/A THR 98.A N VAL 69.A O no hydrogen 2.889 N/A THR 98.A OG1 PHE 99.A O no hydrogen 3.288 N/A VAL 100.A N ALA 67.A O no hydrogen 2.869 N/A LEU 102.A N LYS 65.A O no hydrogen 2.876 N/A ASN 103.A N SER 106.A OG no hydrogen 2.899 N/A SER 106.A N ASN 103.A OD1 no hydrogen 2.960 N/A SER 106.A OG LYS 101.A O no hydrogen 2.758 N/A SER 106.A OG ASN 103.A O no hydrogen 3.160 N/A SER 106.A OG ASN 103.A OD1 no hydrogen 2.693 N/A ILE 107.A N ASN 103.A O no hydrogen 2.872 N/A ASN 108.A N LYS 104.A O no hydrogen 2.948 N/A ASN 108.A ND2 LYS 104.A O no hydrogen 2.584 N/A LEU 110.A N SER 106.A O no hydrogen 2.887 N/A ARG 111.A N ILE 107.A O no hydrogen 2.925 N/A ALA 118.A N ILE 70.A O no hydrogen 2.882 N/A TRP 119.A N GLY 211.A O no hydrogen 3.009 N/A GLY 120.A N PHE 68.A O no hydrogen 2.960 N/A TYR 121.A N GLU 214.A O no hydrogen 2.675 N/A ASN 123.A N ASN 218.A OD1 no hydrogen 3.142 N/A SER 126.A N ASN 123.A OD1 no hydrogen 2.968 N/A SER 126.A OG ASN 123.A OD1 no hydrogen 2.685 N/A SER 126.A OG ASN 218.A OD1 no hydrogen 2.677 N/A VAL 127.A N ASN 123.A O no hydrogen 2.953 N/A ASN 128.A N LEU 124.A O no hydrogen 2.899 N/A GLU 129.A N LYS 125.A O no hydrogen 2.891 N/A LEU 130.A N SER 126.A O no hydrogen 2.921 N/A ILE 131.A N VAL 127.A O no hydrogen 2.946 N/A TYR 132.A N ASN 128.A O no hydrogen 2.905 N/A LYS 133.A N GLU 129.A O no hydrogen 2.918 N/A LYS 133.A NZ ASN 225.A OXT no hydrogen 2.991 N/A ARG 134.A N LEU 130.A O no hydrogen 3.232 N/A GLY 137.A N ILE 144.A O no hydrogen 2.707 N/A LYS 138.A N PHE 184.A O no hydrogen 2.859 N/A LYS 138.A NZ ASN 183.A OD1 no hydrogen 3.301 N/A ILE 139.A N LYS 142.A O no hydrogen 2.953 N/A LYS 142.A N ILE 139.A O no hydrogen 3.092 N/A ILE 144.A N GLY 137.A O no hydrogen 2.896 N/A LEU 146.A N GLY 135.A O no hydrogen 3.304 N/A THR 147.A N ALA 145.A O no hydrogen 2.908 N/A ALA 150.A N ASP 148.A OD1 no hydrogen 2.520 N/A ALA 153.A N ASN 149.A O no hydrogen 2.906 N/A ARG 154.A N ALA 150.A O no hydrogen 2.894 N/A LEU 156.A N ILE 152.A O no hydrogen 2.898 N/A TYR 159.A N LEU 156.A O no hydrogen 3.111 N/A GLY 160.A N GLY 157.A O no hydrogen 2.862 N/A ILE 161.A N LEU 156.A O no hydrogen 3.164 N/A CYS 163.A SG ASP 166.A OD1 no hydrogen 3.084 N/A MET 164.A N ASN 149.A OD1 no hydrogen 2.978 N/A LEU 167.A N CYS 163.A O no hydrogen 2.951 N/A ILE 168.A N MET 164.A O no hydrogen 2.891 N/A HIS 169.A N GLU 165.A O no hydrogen 2.900 N/A HIS 169.A NE2 GLU 37.A OE1 no hydrogen 3.267 N/A GLU 170.A N ASP 166.A O no hydrogen 2.901 N/A ILE 171.A N LEU 167.A O no hydrogen 2.936 N/A TYR 172.A N ILE 168.A O no hydrogen 2.880 N/A THR 173.A N HIS 169.A O no hydrogen 2.905 N/A ARG 177.A N GLU 170.A OE2 no hydrogen 3.104 N/A ARG 177.A NH1 LYS 176.A O no hydrogen 3.343 N/A PHE 178.A N GLY 175.A O no hydrogen 3.307 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.445 N/A ALA 181.A N ARG 177.A O no hydrogen 2.973 N/A ASN 182.A N PHE 178.A O no hydrogen 2.844 N/A ASN 182.A ND2 PHE 99.A O no hydrogen 2.438 N/A ASN 183.A N LYS 179.A O no hydrogen 2.930 N/A PHE 184.A N GLU 180.A O no hydrogen 2.901 N/A LEU 185.A N ALA 181.A O no hydrogen 2.979 N/A TRP 186.A N TYR 136.A O no hydrogen 2.774 N/A PHE 188.A N GLY 97.A O no hydrogen 2.879 N/A LEU 190.A N PHE 95.A O no hydrogen 2.937 N/A ARG 194.A N ARG 223.A O no hydrogen 3.072 N/A THR 202.A OG1 HIS 203.A O no hydrogen 3.394 N/A HIS 203.A N GLU 206.A OE2 no hydrogen 3.144 N/A HIS 203.A NE2 GLU 114.A OE2 no hydrogen 2.977 N/A PHE 204.A N ALA 210.A O no hydrogen 2.776 N/A VAL 205.A N HIS 203.A ND1 no hydrogen 3.101 N/A GLU 206.A N HIS 203.A O no hydrogen 3.188 N/A GLY 207.A N PHE 204.A O no hydrogen 3.112 N/A GLY 208.A N HIS 203.A O no hydrogen 2.622 N/A ASP 209.A N THR 202.A O no hydrogen 3.050 N/A ALA 210.A N THR 202.A O no hydrogen 3.126 N/A GLY 211.A N ILE 117.A O no hydrogen 3.014 N/A ASN 212.A ND2 TYR 121.A OH no hydrogen 3.143 N/A ARG 213.A N TRP 119.A O no hydrogen 3.151 N/A ASN 218.A N ASP 215.A O no hydrogen 3.440 N/A ASN 218.A ND2 TYR 121.A O no hydrogen 3.635 N/A ASN 218.A ND2 ASP 215.A O no hydrogen 3.306 N/A LEU 220.A N GLN 216.A O no hydrogen 3.007 N/A ILE 221.A N ILE 217.A O no hydrogen 2.851 N/A ARG 222.A N ASN 218.A O no hydrogen 2.953 N/A ARG 222.A NH1 SER 126.A OG no hydrogen 2.536 N/A ARG 222.A NH2 ASN 123.A OD1 no hydrogen 3.323 N/A ARG 222.A NH2 SER 126.A OG no hydrogen 3.171 N/A ARG 223.A NH1 ARG 194.A O no hydrogen 3.545 N/A ARG 223.A NH1 GLY 196.A O no hydrogen 2.717 N/A MET 224.A N ILE 221.A O no hydrogen 3.105 N/A ASN 225.A N ILE 221.A O no hydrogen 2.914 N/A