Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vxh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG THR 7.A O no hydrogen 2.860 N/A SER 23.A OG MET 25.A O no hydrogen 3.395 N/A GLU 45.A N ASN 42.A O no hydrogen 3.368 N/A ILE 46.A N LEU 43.A O no hydrogen 3.178 N/A ALA 47.A N LEU 43.A O no hydrogen 3.291 N/A VAL 49.A N ILE 46.A O no hydrogen 3.201 N/A VAL 53.A N CYS 212.A O no hydrogen 2.922 N/A GLN 56.A N ALA 67.A O no hydrogen 3.010 N/A LYS 61.A N VAL 58.A O no hydrogen 3.350 N/A ASN 63.A N GLU 60.A O no hydrogen 2.932 N/A ASN 63.A ND2 GLU 60.A OE2 no hydrogen 3.392 N/A SER 64.A OG LYS 61.A O no hydrogen 3.243 N/A GLU 66.A N SER 64.A OG no hydrogen 3.347 N/A GLN 69.A N GLU 66.A O no hydrogen 3.347 N/A ILE 70.A N ILE 210.A O no hydrogen 2.954 N/A VAL 72.A N CYS 208.A O no hydrogen 2.891 N/A ARG 73.A NH1 SER 74.A O no hydrogen 2.979 N/A SER 74.A N SER 206.A O no hydrogen 2.920 N/A SER 74.A OG ILE 198.A O no hydrogen 2.519 N/A ASN 75.A N ASN 197.A OD1 no hydrogen 3.016 N/A SER 78.A OG THR 196.A O no hydrogen 3.125 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.265 N/A VAL 82.A N CYS 192.A O no hydrogen 2.768 N/A PHE 85.A N ILE 190.A O no hydrogen 2.921 N/A LEU 87.A N GLY 188.A O no hydrogen 2.973 N/A GLN 88.A N PRO 86.A O no hydrogen 2.900 N/A SER 92.A N GLN 88.A O no hydrogen 3.357 N/A SER 92.A OG GLN 88.A O no hydrogen 2.801 N/A PHE 95.A N SER 92.A O no hydrogen 2.967 N/A SER 96.A N SER 92.A O no hydrogen 2.817 N/A SER 96.A OG SER 92.A O no hydrogen 3.126 N/A ARG 97.A NH1 GLU 102.A OE1 no hydrogen 2.953 N/A ARG 97.A NH1 GLU 102.A OE2 no hydrogen 2.812 N/A THR 98.A N PHE 95.A O no hydrogen 3.481 N/A THR 98.A OG1 PHE 95.A O no hydrogen 3.296 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.287 N/A GLU 102.A N THR 98.A O no hydrogen 2.589 N/A ILE 103.A N LEU 99.A O no hydrogen 2.999 N/A LEU 104.A N LEU 100.A O no hydrogen 2.901 N/A ASN 105.A N GLY 101.A O no hydrogen 3.022 N/A ASN 105.A N GLU 102.A O no hydrogen 3.277 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.510 N/A TYR 106.A N ILE 103.A O no hydrogen 3.326 N/A TYR 107.A N LEU 104.A O no hydrogen 2.967 N/A THR 108.A N ARG 223.A O no hydrogen 2.845 N/A THR 108.A OG1 LEU 224.A O no hydrogen 3.047 N/A HIS 109.A N ARG 223.A O no hydrogen 3.314 N/A TRP 110.A N ARG 177.A O no hydrogen 3.294 N/A SER 111.A N SER 221.A O no hydrogen 2.975 N/A SER 111.A OG HIS 175.A O no hydrogen 2.484 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.073 N/A SER 113.A OG ASP 219.A OD1 no hydrogen 3.537 N/A SER 113.A OG ASP 219.A OD2 no hydrogen 3.060 N/A ILE 114.A N ILE 168.A O no hydrogen 2.962 N/A LYS 115.A N SER 215.A O no hydrogen 2.883 N/A LEU 116.A N LEU 166.A O no hydrogen 2.948 N/A THR 117.A N PHE 213.A O no hydrogen 2.870 N/A PHE 118.A N CYS 164.A O no hydrogen 2.819 N/A MET 119.A N MET 211.A O no hydrogen 2.919 N/A PHE 120.A N SER 162.A O no hydrogen 3.147 N/A CYS 121.A N TYR 209.A O no hydrogen 2.893 N/A CYS 121.A SG MET 119.A O no hydrogen 4.021 N/A ALA 126.A N SER 123.A O no hydrogen 3.287 N/A THR 127.A N VAL 199.A O no hydrogen 3.214 N/A THR 127.A OG1 VAL 199.A O no hydrogen 3.418 N/A PHE 130.A N TRP 156.A O no hydrogen 2.945 N/A LEU 131.A N TRP 193.A O no hydrogen 2.867 N/A LEU 132.A N VAL 154.A O no hydrogen 2.951 N/A ALA 133.A N THR 191.A O no hydrogen 2.905 N/A TYR 134.A N THR 152.A O no hydrogen 2.867 N/A TYR 134.A OH GLY 187.A O no hydrogen 2.696 N/A SER 135.A N PHE 189.A O no hydrogen 2.895 N/A LYS 144.A NZ THR 143.A OG1 no hydrogen 3.319 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 3.262 N/A ASP 147.A N LYS 144.A O no hydrogen 3.102 N/A ALA 148.A N LYS 144.A O no hydrogen 3.182 N/A MET 149.A N ARG 145.A O no hydrogen 3.002 N/A GLY 151.A N ALA 148.A O no hydrogen 3.375 N/A THR 152.A N TYR 134.A O no hydrogen 2.974 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.073 N/A VAL 154.A N LEU 132.A O no hydrogen 2.908 N/A TRP 156.A N PHE 130.A O no hydrogen 2.880 N/A VAL 158.A N GLY 128.A O no hydrogen 3.136 N/A CYS 164.A N PHE 118.A O no hydrogen 2.891 N/A CYS 164.A SG VAL 165.A O no hydrogen 3.961 N/A LEU 166.A N LEU 116.A O no hydrogen 2.874 N/A CYS 167.A SG ILE 114.A O no hydrogen 3.514 N/A ILE 168.A N ILE 114.A O no hydrogen 2.886 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.376 N/A TYR 176.A OH SER 221.A OG no hydrogen 3.398 N/A ARG 177.A N TRP 110.A O no hydrogen 2.928 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 3.001 N/A ARG 177.A NH2 ALA 186.A O no hydrogen 3.356 N/A VAL 179.A N THR 108.A O no hydrogen 2.915 N/A TYR 184.A N ASP 182.A OD1 no hydrogen 2.892 N/A THR 185.A N ASP 182.A O no hydrogen 3.150 N/A THR 185.A OG1 ASP 182.A O no hydrogen 3.474 N/A PHE 189.A N SER 135.A O no hydrogen 2.934 N/A ILE 190.A N PHE 85.A O no hydrogen 2.889 N/A THR 191.A N ALA 133.A O no hydrogen 2.953 N/A CYS 192.A N PHE 83.A O no hydrogen 2.960 N/A CYS 192.A SG TRP 193.A O no hydrogen 3.993 N/A TRP 193.A N LEU 131.A O no hydrogen 3.176 N/A TRP 193.A NE1 THR 191.A OG1 no hydrogen 2.941 N/A TYR 194.A N THR 80.A O no hydrogen 2.958 N/A TYR 194.A OH ARG 73.A O no hydrogen 3.114 N/A GLN 195.A N LYS 129.A O no hydrogen 2.915 N/A THR 196.A OG1 ASN 197.A O no hydrogen 3.553 N/A ASN 197.A ND2 ASN 75.A O no hydrogen 3.018 N/A VAL 199.A N THR 127.A O no hydrogen 2.797 N/A CYS 208.A N VAL 72.A O no hydrogen 2.787 N/A ILE 210.A N ILE 70.A O no hydrogen 2.894 N/A MET 211.A N MET 119.A O no hydrogen 2.938 N/A CYS 212.A SG THR 117.A O no hydrogen 3.892 N/A PHE 213.A N THR 117.A O no hydrogen 2.849 N/A VAL 214.A N SER 51.A O no hydrogen 3.049 N/A SER 215.A N LYS 115.A O no hydrogen 3.002 N/A SER 215.A OG ALA 216.A O no hydrogen 3.543 N/A CYS 217.A N SER 113.A O no hydrogen 3.175 N/A PHE 220.A N CYS 217.A O no hydrogen 3.452 N/A SER 221.A N SER 111.A O no hydrogen 2.802 N/A SER 221.A OG TYR 176.A OH no hydrogen 3.398 N/A ARG 223.A N HIS 109.A O no hydrogen 2.932 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.479 N/A ARG 223.A NH2 HIS 109.A ND1 no hydrogen 3.177 N/A LYS 226.A N TYR 106.A O no hydrogen 2.721 N/A LYS 226.A NZ ASN 105.A O no hydrogen 2.822 N/A LYS 226.A NZ TYR 107.A O no hydrogen 2.779 N/A