Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 18.A O no hydrogen 2.921 N/A LYS 2.A N SER 107.A O no hydrogen 2.865 N/A LEU 3.A N ILE 16.A O no hydrogen 2.855 N/A ASN 4.A N LEU 109.A O no hydrogen 2.878 N/A ILE 5.A N LYS 14.A O no hydrogen 2.888 N/A SER 6.A N LEU 111.A O no hydrogen 2.924 N/A THR 10.A N PHE 7.A O no hydrogen 3.245 N/A THR 10.A OG1 THR 128.A OG1 no hydrogen 2.641 N/A CYS 12.A SG THR 10.A O no hydrogen 4.021 N/A CYS 12.A SG ASP 126.A O no hydrogen 3.624 N/A CYS 12.A SG THR 127.A O no hydrogen 3.177 N/A CYS 12.A SG THR 127.A OG1 no hydrogen 3.206 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.780 N/A LYS 14.A N ILE 5.A O no hydrogen 2.870 N/A ILE 16.A N LEU 3.A O no hydrogen 2.936 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.738 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 2.338 N/A LYS 23.A NZ ASP 20.A OD1 no hydrogen 3.236 N/A LEU 24.A N ASP 20.A O no hydrogen 3.025 N/A ARG 25.A N GLU 21.A O no hydrogen 2.818 N/A THR 26.A N ARG 22.A O no hydrogen 2.999 N/A PHE 27.A N LEU 24.A O no hydrogen 2.721 N/A LYS 30.A N VAL 102.A O no hydrogen 3.035 N/A LYS 30.A NZ GLU 29.A O no hydrogen 3.189 N/A ALA 33.A N ILE 52.A O no hydrogen 2.516 N/A VAL 36.A N VAL 50.A O no hydrogen 2.968 N/A ALA 38.A N TYR 48.A O no hydrogen 3.058 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.661 N/A LYS 46.A NZ ASP 39.A O no hydrogen 2.600 N/A LYS 46.A NZ GLY 42.A O no hydrogen 2.682 N/A GLY 47.A N ASP 39.A OD1 no hydrogen 3.122 N/A VAL 50.A N VAL 36.A O no hydrogen 2.779 N/A ARG 51.A N VAL 112.A O no hydrogen 2.909 N/A SER 53.A N ASN 110.A O no hydrogen 2.875 N/A SER 53.A OG SER 53.A O no hydrogen 2.369 N/A LYS 58.A N ASP 57.A OD1 no hydrogen 2.612 N/A LYS 58.A NZ LEU 106.A O no hydrogen 2.563 N/A MET 63.A N GLY 55.A O no hydrogen 3.461 N/A LYS 64.A N ARG 98.A O no hydrogen 2.898 N/A LYS 64.A NZ SER 82.A OG no hydrogen 2.380 N/A GLN 65.A NE2 MET 32.A O no hydrogen 2.713 N/A VAL 67.A N LYS 64.A O no hydrogen 3.292 N/A THR 69.A OG1 HIS 70.A O no hydrogen 3.396 N/A HIS 70.A N HIS 70.A ND1 no hydrogen 2.902 N/A ARG 72.A NH2 GLN 59.A OE1 no hydrogen 2.483 N/A VAL 73.A N VAL 97.A O no hydrogen 2.861 N/A ARG 74.A NH1 SER 96.A OG no hydrogen 2.511 N/A LEU 75.A N LYS 95.A O no hydrogen 2.922 N/A LEU 77.A N LYS 93.A O no hydrogen 3.132 N/A SER 78.A N HIS 81.A ND1 no hydrogen 3.257 N/A SER 78.A OG LYS 79.A O no hydrogen 3.377 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.761 N/A TYR 84.A OH GLU 91.A O no hydrogen 2.415 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 3.256 N/A ARG 88.A N GLU 91.A OE1 no hydrogen 3.205 N/A GLU 91.A N ARG 88.A O no hydrogen 3.056 N/A LYS 93.A N LEU 77.A O no hydrogen 3.430 N/A LYS 95.A N LEU 75.A O no hydrogen 2.901 N/A VAL 97.A N VAL 73.A O no hydrogen 2.859 N/A ARG 98.A N PRO 62.A O no hydrogen 3.002 N/A ARG 98.A NH1 THR 69.A O no hydrogen 3.324 N/A ARG 98.A NH1 GLY 99.A O no hydrogen 3.200 N/A ARG 98.A NH2 ASP 103.A OD1 no hydrogen 3.368 N/A ARG 98.A NH2 ASN 105.A OD1 no hydrogen 2.794 N/A GLY 99.A N GLY 71.A O no hydrogen 2.985 N/A CYS 100.A SG GLN 65.A OE1 no hydrogen 4.025 N/A VAL 102.A N LYS 30.A O no hydrogen 2.827 N/A SER 107.A OG ASP 57.A O no hydrogen 3.297 N/A LEU 109.A N LYS 2.A O no hydrogen 2.864 N/A ASN 110.A N GLY 54.A O no hydrogen 2.576 N/A LEU 111.A N ASN 4.A O no hydrogen 2.879 N/A VAL 112.A N ARG 51.A O no hydrogen 2.885 N/A ILE 113.A N SER 6.A O no hydrogen 2.902 N/A VAL 114.A N VAL 49.A O no hydrogen 3.254 N/A LYS 115.A NZ GLY 47.A O no hydrogen 2.983 N/A LYS 115.A NZ LYS 116.A O no hydrogen 2.718 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 2.664 N/A LYS 119.A NZ GLU 44.A O no hydrogen 2.825 N/A LYS 119.A NZ ASP 120.A O no hydrogen 2.895 N/A LEU 124.A N ILE 121.A O no hydrogen 3.455 N/A THR 125.A N ILE 121.A O no hydrogen 3.163 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.320 N/A THR 127.A OG1 ASP 126.A O no hydrogen 2.676 N/A THR 128.A OG1 THR 10.A OG1 no hydrogen 2.641 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.377 N/A ALA 138.A N GLN 177.A O no hydrogen 2.505 N/A SER 139.A OG ALA 138.A O no hydrogen 3.020 N/A ILE 141.A N ARG 137.A O no hydrogen 3.027 N/A ARG 142.A NE ALA 138.A O no hydrogen 2.970 N/A LYS 143.A N SER 139.A O no hydrogen 2.843 N/A LEU 144.A N ARG 140.A O no hydrogen 2.958 N/A PHE 145.A N ILE 141.A O no hydrogen 2.965 N/A ASN 146.A N LYS 143.A O no hydrogen 3.254 N/A LEU 147.A N ARG 142.A O no hydrogen 2.654 N/A GLN 155.A N ASP 152.A O no hydrogen 3.091 N/A GLN 155.A N ASP 152.A OD1 no hydrogen 3.100 N/A TYR 156.A N VAL 153.A O no hydrogen 2.772 N/A LYS 160.A N LYS 172.A O no hydrogen 2.951 N/A LEU 162.A N ARG 170.A O no hydrogen 2.843 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.759 N/A LYS 172.A N LYS 160.A O no hydrogen 2.863 N/A GLN 177.A N LYS 136.A O no hydrogen 2.666 N/A LEU 185.A N THR 181.A O no hydrogen 2.904 N/A GLN 186.A N PRO 182.A O no hydrogen 2.874 N/A GLN 186.A NE2 ARG 183.A O no hydrogen 3.627 N/A HIS 187.A N ARG 183.A O no hydrogen 2.902 N/A LYS 188.A N VAL 184.A O no hydrogen 2.918 N/A ARG 189.A N LEU 185.A O no hydrogen 2.896 N/A ARG 190.A N GLN 186.A O no hydrogen 2.830 N/A ARG 191.A N HIS 187.A O no hydrogen 2.968 N/A ILE 192.A N LYS 188.A O no hydrogen 2.990 N/A ALA 193.A N ARG 189.A O no hydrogen 2.857 N/A LEU 194.A N ARG 190.A O no hydrogen 2.970 N/A LYS 195.A N ARG 191.A O no hydrogen 2.983 N/A LYS 196.A N ILE 192.A O no hydrogen 2.932 N/A GLN 197.A N ALA 193.A O no hydrogen 2.917 N/A ARG 198.A N LEU 194.A O no hydrogen 2.946 N/A THR 199.A N LYS 195.A O no hydrogen 2.979 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.889 N/A THR 199.A OG1 LYS 196.A O no hydrogen 2.567 N/A LYS 200.A N LYS 196.A O no hydrogen 2.993 N/A LYS 201.A N GLN 197.A O no hydrogen 2.959 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 3.062 N/A ASN 202.A N ARG 198.A O no hydrogen 2.936 N/A LYS 203.A N THR 199.A O no hydrogen 2.990 N/A GLU 204.A N LYS 200.A O no hydrogen 2.950 N/A GLU 205.A N LYS 201.A O no hydrogen 2.976 N/A ALA 206.A N ASN 202.A O no hydrogen 2.944 N/A ALA 207.A N LYS 203.A O no hydrogen 2.957 N/A GLU 208.A N GLU 204.A O no hydrogen 2.968 N/A TYR 209.A N GLU 205.A O no hydrogen 2.940 N/A ALA 210.A N ALA 206.A O no hydrogen 2.879 N/A LYS 211.A N ALA 207.A O no hydrogen 2.999 N/A LEU 212.A N GLU 208.A O no hydrogen 2.963 N/A LEU 213.A N TYR 209.A O no hydrogen 2.865 N/A ALA 214.A N ALA 210.A O no hydrogen 2.913 N/A ALA 214.A N LYS 211.A O no hydrogen 3.251 N/A LYS 215.A N LYS 211.A O no hydrogen 2.976 N/A ARG 216.A N LEU 212.A O no hydrogen 2.898 N/A LYS 218.A N ALA 214.A O no hydrogen 2.969 N/A GLU 219.A N LYS 215.A O no hydrogen 2.977 N/A LYS 221.A N MET 217.A O no hydrogen 2.923 N/A GLU 222.A N LYS 218.A O no hydrogen 2.889 N/A LYS 223.A N GLU 219.A O no hydrogen 2.907 N/A LYS 223.A NZ GLU 222.A OE2 no hydrogen 2.407 N/A ARG 224.A N ALA 220.A O no hydrogen 2.910 N/A GLN 225.A N LYS 221.A O no hydrogen 2.866 N/A GLU 226.A N GLU 222.A O no hydrogen 2.839 N/A GLN 227.A N LYS 223.A O no hydrogen 2.929 N/A ILE 228.A N ARG 224.A O no hydrogen 2.949 N/A ALA 229.A N GLN 225.A O no hydrogen 2.838 N/A LYS 230.A N GLU 226.A O no hydrogen 2.871 N/A ARG 231.A N GLN 227.A O no hydrogen 2.925 N/A ARG 231.A NH1 ARG 231.A O no hydrogen 2.566 N/A ARG 232.A N ILE 228.A O no hydrogen 2.892 N/A ARG 233.A N ALA 229.A O no hydrogen 2.886 N/A SER 235.A OG ARG 231.A O no hydrogen 2.944 N/A