Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_A1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 1.A O no hydrogen 2.930 N/A ARG 6.A N LEU 2.A O no hydrogen 2.915 N/A LEU 7.A N LYS 3.A O no hydrogen 2.866 N/A ARG 8.A N VAL 4.A O no hydrogen 2.961 N/A LYS 9.A N LYS 5.A O no hydrogen 2.923 N/A LYS 10.A N ARG 6.A O no hydrogen 2.852 N/A PHE 11.A N LEU 7.A O no hydrogen 2.926 N/A ALA 12.A N ARG 8.A O no hydrogen 2.975 N/A LEU 13.A N LYS 9.A O no hydrogen 2.877 N/A LYS 14.A N LYS 10.A O no hydrogen 2.865 N/A THR 15.A N PHE 11.A O no hydrogen 3.004 N/A THR 15.A OG1 PHE 11.A O no hydrogen 3.161 N/A THR 15.A OG1 ALA 12.A O no hydrogen 2.777 N/A LEU 16.A N ALA 12.A O no hydrogen 2.912 N/A ARG 17.A N LEU 13.A O no hydrogen 2.843 N/A LYS 18.A N LYS 14.A O no hydrogen 2.981 N/A ALA 19.A N THR 15.A O no hydrogen 2.968 N/A ARG 20.A N LEU 16.A O no hydrogen 2.898 N/A ARG 21.A N ARG 17.A O no hydrogen 2.917 N/A LYS 22.A N LYS 18.A O no hydrogen 2.991 N/A LEU 23.A N ALA 19.A O no hydrogen 2.905 N/A ILE 24.A N ARG 20.A O no hydrogen 2.937 N/A TYR 25.A N ARG 21.A O no hydrogen 2.945 N/A GLU 26.A N LYS 22.A O no hydrogen 2.971 N/A LYS 27.A N LEU 23.A O no hydrogen 2.913 N/A ALA 28.A N ILE 24.A O no hydrogen 2.933 N/A LYS 29.A N TYR 25.A O no hydrogen 2.985 N/A HIS 30.A N GLU 26.A O no hydrogen 2.928 N/A TYR 31.A N LYS 27.A O no hydrogen 2.910 N/A TYR 31.A OH ASP 163.A OD1 no hydrogen 2.597 N/A HIS 32.A N ALA 28.A O no hydrogen 2.938 N/A LYS 33.A N LYS 29.A O no hydrogen 3.007 N/A GLU 34.A N HIS 30.A O no hydrogen 2.911 N/A TYR 35.A N TYR 31.A O no hydrogen 2.893 N/A ARG 36.A N HIS 32.A O no hydrogen 3.041 N/A GLN 37.A N LYS 33.A O no hydrogen 2.908 N/A MET 38.A N GLU 34.A O no hydrogen 2.944 N/A TYR 39.A N TYR 35.A O no hydrogen 2.997 N/A ARG 40.A N ARG 36.A O no hydrogen 2.975 N/A THR 41.A N GLN 37.A O no hydrogen 2.851 N/A THR 41.A OG1 GLN 37.A O no hydrogen 2.370 N/A GLU 42.A N MET 38.A O no hydrogen 2.980 N/A ILE 43.A N TYR 39.A O no hydrogen 3.060 N/A ARG 44.A N ARG 40.A O no hydrogen 2.870 N/A MET 45.A N THR 41.A O no hydrogen 2.886 N/A ALA 46.A N GLU 42.A O no hydrogen 3.025 N/A ARG 47.A N ILE 43.A O no hydrogen 2.948 N/A MET 48.A N ARG 44.A O no hydrogen 2.815 N/A ALA 49.A N MET 45.A O no hydrogen 2.988 N/A ARG 50.A N ALA 46.A O no hydrogen 2.988 N/A LYS 51.A N ARG 47.A O no hydrogen 2.903 N/A ALA 52.A N MET 48.A O no hydrogen 2.900 N/A GLY 53.A N ALA 49.A O no hydrogen 2.937 N/A GLY 53.A N ARG 50.A O no hydrogen 3.163 N/A ALA 64.A N VAL 97.A O no hydrogen 2.919 N/A PHE 65.A N GLY 117.A O no hydrogen 2.877 N/A VAL 66.A N THR 95.A O no hydrogen 2.894 N/A ILE 67.A N ALA 115.A O no hydrogen 2.908 N/A ARG 68.A N ASN 93.A O no hydrogen 2.934 N/A ARG 68.A NE ARG 70.A O no hydrogen 3.212 N/A ARG 68.A NH1 LEU 88.A O no hydrogen 2.607 N/A ARG 68.A NH2 GLY 71.A O no hydrogen 2.552 N/A ILE 69.A N TYR 113.A O no hydrogen 2.934 N/A ARG 70.A N TYR 113.A O no hydrogen 3.403 N/A ARG 80.A N SER 76.A O no hydrogen 2.920 N/A LYS 81.A N PRO 77.A O no hydrogen 2.872 N/A VAL 82.A N LYS 78.A O no hydrogen 2.949 N/A LEU 83.A N VAL 79.A O no hydrogen 2.901 N/A GLN 84.A N ARG 80.A O no hydrogen 2.903 N/A LEU 85.A N LYS 81.A O no hydrogen 2.910 N/A LEU 86.A N VAL 82.A O no hydrogen 2.894 N/A ARG 87.A NH1 ASN 179.A O no hydrogen 3.381 N/A ARG 87.A NH1 ASN 180.A O no hydrogen 3.418 N/A ARG 87.A NH1 LEU 182.A O no hydrogen 3.184 N/A ARG 87.A NH2 ASN 179.A O no hydrogen 3.040 N/A ARG 87.A NH2 LEU 182.A O no hydrogen 3.513 N/A LEU 88.A N LEU 83.A O no hydrogen 2.988 N/A ARG 89.A NH1 GLN 84.A OE1 no hydrogen 2.578 N/A PHE 92.A N ARG 68.A O no hydrogen 2.819 N/A GLY 94.A N PHE 185.A O no hydrogen 2.886 N/A THR 95.A N VAL 66.A O no hydrogen 2.898 N/A THR 95.A OG1 PHE 96.A O no hydrogen 3.451 N/A VAL 97.A N ALA 64.A O no hydrogen 2.892 N/A LEU 99.A N LYS 62.A O no hydrogen 2.736 N/A ASN 100.A N SER 103.A OG no hydrogen 2.491 N/A SER 103.A OG LYS 98.A O no hydrogen 3.178 N/A SER 103.A OG ASN 100.A O no hydrogen 2.821 N/A ILE 104.A N ASN 100.A O no hydrogen 2.882 N/A ASN 105.A N LYS 101.A O no hydrogen 2.908 N/A MET 106.A N ALA 102.A O no hydrogen 2.947 N/A LEU 107.A N SER 103.A O no hydrogen 2.902 N/A ARG 108.A N ILE 104.A O no hydrogen 2.879 N/A ILE 109.A N ASN 105.A O no hydrogen 2.898 N/A VAL 110.A N MET 106.A O no hydrogen 2.982 N/A TYR 113.A N VAL 110.A O no hydrogen 3.092 N/A ILE 114.A N GLU 111.A O no hydrogen 3.461 N/A ALA 115.A N ILE 67.A O no hydrogen 2.872 N/A TRP 116.A N GLY 208.A O no hydrogen 3.125 N/A GLY 117.A N PHE 65.A O no hydrogen 2.912 N/A ASN 120.A N ASN 215.A OD1 no hydrogen 2.983 N/A SER 123.A N ASN 120.A OD1 no hydrogen 3.065 N/A SER 123.A OG ASN 120.A OD1 no hydrogen 2.577 N/A SER 123.A OG ASN 215.A OD1 no hydrogen 2.797 N/A VAL 124.A N ASN 120.A O no hydrogen 2.946 N/A ASN 125.A N LEU 121.A O no hydrogen 2.913 N/A GLU 126.A N LYS 122.A O no hydrogen 2.913 N/A LEU 127.A N SER 123.A O no hydrogen 2.926 N/A ILE 128.A N VAL 124.A O no hydrogen 2.928 N/A TYR 129.A N ASN 125.A O no hydrogen 2.909 N/A LYS 130.A N GLU 126.A O no hydrogen 2.914 N/A LYS 130.A NZ ASN 222.A OXT no hydrogen 3.048 N/A ARG 131.A NE ASN 222.A OD1 no hydrogen 2.455 N/A ARG 131.A NH2 ASN 222.A OD1 no hydrogen 3.415 N/A GLY 134.A N ILE 141.A O no hydrogen 2.763 N/A LYS 135.A N PHE 181.A O no hydrogen 2.769 N/A LYS 135.A NZ ASN 180.A OD1 no hydrogen 2.447 N/A ILE 136.A N LYS 139.A O no hydrogen 2.974 N/A LYS 139.A NZ ASN 137.A OD1 no hydrogen 2.615 N/A ILE 141.A N GLY 134.A O no hydrogen 2.992 N/A LEU 143.A N GLY 132.A O no hydrogen 3.308 N/A THR 144.A OG1 ALA 142.A O no hydrogen 3.422 N/A ALA 150.A N ASN 146.A O no hydrogen 2.915 N/A ARG 151.A N SER 147.A O no hydrogen 2.865 N/A SER 152.A N LEU 148.A O no hydrogen 2.929 N/A SER 152.A OG LEU 148.A O no hydrogen 2.917 N/A SER 152.A OG ILE 149.A O no hydrogen 3.226 N/A LEU 153.A N ILE 149.A O no hydrogen 2.879 N/A GLY 157.A N GLY 154.A O no hydrogen 3.310 N/A LEU 164.A N CYS 160.A O no hydrogen 2.933 N/A ILE 165.A N MET 161.A O no hydrogen 2.873 N/A HIS 166.A N GLU 162.A O no hydrogen 2.881 N/A GLU 167.A N ASP 163.A O no hydrogen 2.908 N/A ILE 168.A N LEU 164.A O no hydrogen 2.932 N/A TYR 169.A N ILE 165.A O no hydrogen 2.867 N/A THR 170.A N HIS 166.A O no hydrogen 2.898 N/A THR 170.A OG1 HIS 166.A O no hydrogen 2.630 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.637 N/A ALA 178.A N ARG 174.A O no hydrogen 2.957 N/A ASN 179.A N PHE 175.A O no hydrogen 2.909 N/A ASN 180.A N LYS 176.A O no hydrogen 2.877 N/A PHE 181.A N GLU 177.A O no hydrogen 2.912 N/A LEU 182.A N ALA 178.A O no hydrogen 2.954 N/A TRP 183.A N TYR 133.A O no hydrogen 2.774 N/A PHE 185.A N GLY 94.A O no hydrogen 2.910 N/A LEU 187.A N PHE 92.A O no hydrogen 2.928 N/A ARG 191.A N ARG 220.A O no hydrogen 2.998 N/A GLY 193.A N PRO 190.A O no hydrogen 3.190 N/A LYS 195.A N ASP 206.A OD2 no hydrogen 3.421 N/A LYS 196.A N ASP 206.A OD1 no hydrogen 2.528 N/A PHE 201.A N ALA 207.A O no hydrogen 2.426 N/A VAL 202.A N HIS 200.A ND1 no hydrogen 3.090 N/A GLU 203.A N HIS 200.A O no hydrogen 3.121 N/A GLY 204.A N PHE 201.A O no hydrogen 2.933 N/A GLY 205.A N HIS 200.A O no hydrogen 2.865 N/A ASP 206.A N THR 199.A O no hydrogen 2.944 N/A ALA 207.A N THR 199.A O no hydrogen 2.769 N/A GLY 208.A N ILE 114.A O no hydrogen 3.438 N/A ASN 209.A ND2 TRP 116.A O no hydrogen 3.034 N/A ARG 210.A N TRP 116.A O no hydrogen 2.991 N/A ARG 210.A NH1 ASP 206.A O no hydrogen 2.744 N/A ASN 215.A ND2 TYR 118.A O no hydrogen 3.675 N/A ASN 215.A ND2 ASP 212.A O no hydrogen 2.994 N/A LEU 217.A N GLN 213.A O no hydrogen 2.958 N/A ILE 218.A N ILE 214.A O no hydrogen 2.880 N/A ARG 219.A N ASN 215.A O no hydrogen 2.902 N/A ARG 219.A NH1 SER 123.A OG no hydrogen 2.749 N/A ARG 219.A NH2 SER 123.A OG no hydrogen 2.954 N/A ARG 220.A N ARG 216.A O no hydrogen 2.948 N/A ARG 220.A NH1 ARG 191.A O no hydrogen 2.788 N/A MET 221.A N LEU 217.A O no hydrogen 2.875 N/A ASN 222.A N ILE 218.A O no hydrogen 2.894 N/A