Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t0s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N MET 3.A O no hydrogen 2.924 N/A GLU 8.A N GLU 4.A O no hydrogen 2.916 N/A LEU 9.A N ARG 5.A O no hydrogen 2.903 N/A MET 10.A N ILE 6.A O no hydrogen 2.956 N/A GLU 11.A N LYS 7.A O no hydrogen 2.907 N/A MET 12.A N GLU 8.A O no hydrogen 2.928 N/A VAL 13.A N LEU 9.A O no hydrogen 2.887 N/A VAL 13.A N MET 10.A O no hydrogen 3.258 N/A LYS 14.A N MET 10.A O no hydrogen 2.966 N/A LYS 14.A NZ GLU 11.A OE2 no hydrogen 3.196 N/A ARG 19.A N ASN 15.A O no hydrogen 3.018 N/A ARG 19.A NH1 VAL 13.A O no hydrogen 3.542 N/A GLU 20.A N SER 16.A O no hydrogen 2.919 N/A ILE 21.A N ARG 17.A O no hydrogen 2.941 N/A LEU 22.A N MET 18.A O no hydrogen 2.877 N/A THR 23.A N ARG 19.A O no hydrogen 2.897 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.392 N/A THR 23.A OG1 GLU 20.A O no hydrogen 3.150 N/A THR 24.A N GLU 20.A O no hydrogen 2.946 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.431 N/A THR 25.A N ILE 21.A O no hydrogen 2.977 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.388 N/A VAL 32.A N HIS 29.A O no hydrogen 2.928 N/A ILE 33.A N HIS 29.A O no hydrogen 3.173 N/A ILE 33.A N MET 30.A O no hydrogen 2.962 N/A LYS 34.A N MET 30.A O no hydrogen 2.597 N/A MET 49.A N PRO 45.A O no hydrogen 2.917 N/A LYS 50.A N ALA 46.A O no hydrogen 2.939 N/A TRP 51.A N LEU 47.A O no hydrogen 2.996 N/A MET 55.A N MET 52.A O no hydrogen 3.221 N/A ILE 59.A N VAL 93.A O no hydrogen 3.057 N/A SER 60.A OG SER 60.A O no hydrogen 2.574 N/A ALA 61.A N VAL 91.A O no hydrogen 3.289 N/A ILE 65.A N SER 62.A O no hydrogen 3.480 N/A ARG 66.A N SER 63.A O no hydrogen 2.978 N/A GLU 67.A N ARG 64.A O no hydrogen 2.971 N/A MET 68.A N ILE 65.A O no hydrogen 2.977 N/A ILE 69.A N ILE 65.A O no hydrogen 3.158 N/A LYS 72.A NZ THR 78.A OG1 no hydrogen 2.461 N/A ASP 73.A N ASN 77.A O no hydrogen 2.893 N/A GLU 74.A N ASP 73.A OD1 no hydrogen 2.850 N/A GLY 76.A N ASP 73.A O no hydrogen 3.430 N/A LEU 79.A N GLU 71.A O no hydrogen 2.852 N/A THR 81.A N LEU 92.A O no hydrogen 2.996 N/A THR 83.A OG1 ARG 90.A O no hydrogen 3.284 N/A ASN 89.A N SER 88.A OG no hydrogen 2.514 N/A VAL 91.A N ALA 61.A O no hydrogen 3.399 N/A LEU 92.A N THR 81.A O no hydrogen 3.125 N/A VAL 93.A N ILE 59.A O no hydrogen 2.502 N/A SER 94.A N LEU 79.A O no hydrogen 2.726 N/A ASN 96.A N SER 94.A OG no hydrogen 3.196 N/A ASN 96.A ND2 SER 94.A OG no hydrogen 3.221 N/A ALA 97.A N SER 94.A O no hydrogen 3.166 N/A THR 99.A N PRO 95.A O no hydrogen 3.031 N/A THR 99.A OG1 PRO 95.A O no hydrogen 3.106 N/A TRP 100.A N ASN 96.A O no hydrogen 2.825 N/A TRP 101.A N ALA 97.A O no hydrogen 2.897 N/A ASN 102.A N VAL 98.A O no hydrogen 2.984 N/A ARG 103.A N THR 99.A O no hydrogen 2.943 N/A ARG 103.A NH1 GLU 74.A OE1 no hydrogen 3.022 N/A ARG 103.A NH2 ASP 73.A OD2 no hydrogen 3.259 N/A ARG 103.A NH2 GLU 74.A OE1 no hydrogen 2.466 N/A ALA 104.A N TRP 100.A O no hydrogen 2.832 N/A SER 108.A OG VAL 110.A O no hydrogen 2.839 N/A ARG 115.A N HIS 112.A O no hydrogen 3.337 N/A ARG 115.A NH2 GLU 194.A O no hydrogen 2.812 N/A VAL 116.A N HIS 112.A O no hydrogen 3.075 N/A TYR 117.A N TYR 113.A O no hydrogen 3.404 N/A ASP 122.A N LYS 118.A O no hydrogen 2.904 N/A ARG 123.A N MET 119.A O no hydrogen 2.956 N/A LEU 124.A N TYR 120.A O no hydrogen 2.904 N/A GLU 125.A N PHE 121.A O no hydrogen 2.914 N/A ARG 126.A N ASP 122.A O no hydrogen 2.919 N/A ARG 126.A NH1 GLU 232.A OE2 no hydrogen 2.823 N/A LEU 127.A N ARG 123.A O no hydrogen 2.944 N/A THR 128.A N LEU 124.A O no hydrogen 2.885 N/A THR 128.A OG1 LEU 124.A O no hydrogen 2.652 N/A HIS 129.A N GLU 125.A O no hydrogen 3.451 N/A HIS 129.A NE2 GLU 125.A OE2 no hydrogen 2.539 N/A GLY 130.A N LEU 127.A O no hydrogen 3.362 N/A THR 131.A N THR 247.A O no hydrogen 2.940 N/A GLY 133.A N GLN 245.A O no hydrogen 2.494 N/A LYS 136.A N GLU 243.A O no hydrogen 3.232 N/A TYR 138.A N CYS 241.A O no hydrogen 2.955 N/A TYR 138.A OH GLU 243.A OE1 no hydrogen 3.156 N/A GLN 140.A N THR 240.A O no hydrogen 3.454 N/A GLN 140.A NE2 TYR 138.A O no hydrogen 3.160 N/A VAL 143.A N ILE 222.A O no hydrogen 3.377 N/A LYS 145.A N LEU 220.A O no hydrogen 3.057 N/A ARG 146.A NH1 THR 217.A OG1 no hydrogen 2.832 N/A VAL 147.A N ARG 218.A O no hydrogen 2.948 N/A ILE 149.A N ARG 216.A O no hydrogen 3.026 N/A ASN 150.A N ARG 216.A O no hydrogen 3.393 N/A ASN 150.A ND2 ARG 211.A O no hydrogen 3.175 N/A GLY 152.A N ASN 150.A OD1 no hydrogen 3.225 N/A HIS 153.A N LEU 213.A O no hydrogen 3.150 N/A ASP 155.A N HIS 153.A ND1 no hydrogen 3.227 N/A LEU 156.A N HIS 153.A O no hydrogen 3.471 N/A ALA 161.A N THR 157.A O no hydrogen 3.061 N/A GLN 162.A N SER 158.A O no hydrogen 2.975 N/A GLU 163.A N ARG 159.A O no hydrogen 2.934 N/A VAL 164.A N GLU 160.A O no hydrogen 2.920 N/A ILE 165.A N ALA 161.A O no hydrogen 2.911 N/A MET 166.A N GLN 162.A O no hydrogen 2.940 N/A GLU 167.A N GLU 163.A O no hydrogen 2.931 N/A VAL 168.A N VAL 164.A O no hydrogen 2.911 N/A VAL 169.A N ILE 165.A O no hydrogen 2.926 N/A PHE 170.A N MET 166.A O no hydrogen 3.293 N/A SER 181.A N GLN 184.A OE1 no hydrogen 3.224 N/A SER 181.A OG GLU 160.A OE2 no hydrogen 3.324 N/A SER 181.A OG GLN 184.A OE1 no hydrogen 3.416 N/A GLN 184.A NE2 GLU 160.A O no hydrogen 3.025 N/A THR 186.A OG1 ALA 183.A O no hydrogen 2.728 N/A ILE 187.A N ALA 183.A O no hydrogen 2.965 N/A THR 188.A N GLN 184.A O no hydrogen 2.869 N/A THR 188.A OG1 GLN 184.A O no hydrogen 2.417 N/A LYS 189.A N LEU 185.A O no hydrogen 2.915 N/A GLU 190.A N THR 186.A O no hydrogen 2.949 N/A LYS 191.A N ILE 187.A O no hydrogen 2.912 N/A LYS 191.A NZ GLU 212.A OE1 no hydrogen 3.426 N/A LYS 191.A NZ GLU 212.A OE2 no hydrogen 2.495 N/A LYS 192.A N THR 188.A O no hydrogen 2.887 N/A GLU 193.A N LYS 189.A O no hydrogen 2.933 N/A GLU 194.A N GLU 190.A O no hydrogen 2.941 N/A LEU 195.A N LYS 191.A O no hydrogen 2.881 N/A VAL 205.A N SER 201.A O no hydrogen 3.147 N/A ALA 206.A N PRO 202.A O no hydrogen 2.879 N/A TYR 207.A N ILE 203.A O no hydrogen 2.873 N/A MET 208.A N MET 204.A O no hydrogen 2.931 N/A LEU 209.A N VAL 205.A O no hydrogen 2.926 N/A GLU 210.A N ALA 206.A O no hydrogen 2.844 N/A ARG 211.A N TYR 207.A O no hydrogen 2.922 N/A LEU 213.A N LEU 209.A O no hydrogen 2.860 N/A VAL 214.A N GLU 210.A O no hydrogen 3.315 N/A ARG 215.A NH2 ASP 148.A OD2 no hydrogen 2.753 N/A ARG 216.A NH2 GLU 210.A OE2 no hydrogen 3.034 N/A ARG 218.A N VAL 147.A O no hydrogen 3.047 N/A ARG 218.A NH1 THR 217.A O no hydrogen 3.354 N/A LEU 220.A N LYS 145.A O no hydrogen 2.998 N/A ILE 222.A N VAL 143.A O no hydrogen 2.971 N/A ALA 223.A N GLN 238.A OE1 no hydrogen 2.952 N/A TYR 230.A N SER 227.A O no hydrogen 2.986 N/A VAL 231.A N SER 227.A O no hydrogen 3.230 N/A LEU 234.A N VAL 231.A O no hydrogen 3.331 N/A LEU 236.A N VAL 233.A O no hydrogen 3.151 N/A THR 237.A N VAL 233.A O no hydrogen 2.982 N/A THR 237.A OG1 VAL 233.A O no hydrogen 2.981 N/A GLN 238.A NE2 PRO 221.A O no hydrogen 2.641 N/A GLY 239.A N TRP 242.A O no hydrogen 3.269 N/A GLU 243.A N LYS 136.A O no hydrogen 2.945 N/A GLN 244.A N THR 237.A O no hydrogen 2.658 N/A GLN 244.A NE2 GLY 133.A O no hydrogen 2.982 N/A GLN 244.A NE2 GLN 245.A O no hydrogen 3.554 N/A GLN 245.A NE2 PRO 134.A O no hydrogen 3.680 N/A THR 247.A N THR 131.A O no hydrogen 2.953 N/A