Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7s_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.147 N/A SER 10.A N THR 7.A O no hydrogen 2.891 N/A GLN 12.A N GLY 9.A O no hydrogen 3.102 N/A ASP 17.A N LEU 14.A O no hydrogen 2.792 N/A CYS 23.A SG LEU 25.A O no hydrogen 3.231 N/A LYS 41.A N GLU 45.A OE1 no hydrogen 2.618 N/A ASN 42.A N GLU 45.A OE1 no hydrogen 2.769 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.604 N/A GLU 45.A N ASN 42.A O no hydrogen 2.757 N/A ALA 47.A N MET 43.A O no hydrogen 3.158 N/A GLU 48.A N GLU 45.A O no hydrogen 3.152 N/A ILE 49.A N LEU 46.A O no hydrogen 2.844 N/A THR 51.A N VAL 213.A O no hydrogen 3.223 N/A THR 51.A OG1 VAL 213.A O no hydrogen 3.317 N/A ILE 53.A N GLY 211.A O no hydrogen 2.699 N/A ASN 56.A N MET 67.A O no hydrogen 3.071 N/A LYS 61.A N VAL 58.A O no hydrogen 2.758 N/A VAL 62.A N VAL 58.A O no hydrogen 2.758 N/A MET 67.A N THR 64.A O no hydrogen 2.695 N/A TYR 68.A N MET 65.A O no hydrogen 3.067 N/A GLN 69.A N GLU 66.A O no hydrogen 3.185 N/A GLN 69.A NE2 MET 65.A O no hydrogen 3.229 N/A ILE 70.A N MET 209.A O no hydrogen 3.238 N/A LEU 72.A N MET 207.A O no hydrogen 2.737 N/A ASN 73.A N TYR 193.A OH no hydrogen 3.168 N/A ASP 74.A N THR 205.A O no hydrogen 2.858 N/A ASN 75.A ND2 ASN 73.A OD1 no hydrogen 3.408 N/A ALA 79.A N SER 77.A OG no hydrogen 2.802 N/A ILE 81.A N CYS 191.A O no hydrogen 3.029 N/A CYS 83.A SG PHE 82.A O no hydrogen 3.088 N/A LEU 84.A N ILE 189.A O no hydrogen 2.772 N/A LEU 86.A N GLY 187.A O no hydrogen 2.961 N/A SER 90.A N SER 87.A O no hydrogen 2.941 N/A SER 90.A OG CYS 178.A O no hydrogen 3.158 N/A ARG 93.A N ASP 91.A OD2 no hydrogen 2.664 N/A ARG 93.A NH1 MET 55.A O no hydrogen 3.120 N/A ARG 93.A NH1 CYS 83.A O no hydrogen 3.201 N/A ARG 93.A NH2 CYS 83.A O no hydrogen 3.138 N/A LEU 94.A N ASP 91.A OD2 no hydrogen 3.231 N/A SER 95.A N ASP 91.A O no hydrogen 2.831 N/A SER 95.A OG ASP 91.A O no hydrogen 3.189 N/A SER 95.A OG LYS 92.A O no hydrogen 3.322 N/A THR 97.A N LEU 94.A O no hydrogen 2.773 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.646 N/A GLY 100.A N THR 97.A OG1 no hydrogen 3.329 N/A GLU 101.A N THR 97.A O no hydrogen 2.685 N/A ILE 102.A N MET 98.A O no hydrogen 3.103 N/A LEU 103.A N LEU 99.A O no hydrogen 2.941 N/A ASN 104.A N GLY 100.A O no hydrogen 2.851 N/A ASN 104.A ND2 ALA 89.A O no hydrogen 3.210 N/A ASN 104.A ND2 SER 95.A O no hydrogen 3.656 N/A ASN 104.A ND2 GLY 100.A O no hydrogen 3.334 N/A TYR 105.A N ILE 102.A O no hydrogen 2.816 N/A TYR 106.A N LEU 103.A O no hydrogen 2.922 N/A THR 107.A N ARG 222.A O no hydrogen 3.105 N/A THR 107.A N LEU 223.A O no hydrogen 2.856 N/A THR 107.A OG1 LEU 223.A O no hydrogen 2.748 N/A HIS 108.A N ARG 222.A O no hydrogen 2.905 N/A TRP 109.A N ARG 176.A O no hydrogen 2.867 N/A THR 110.A N SER 220.A O no hydrogen 2.923 N/A THR 110.A OG1 VAL 174.A O no hydrogen 2.805 N/A SER 112.A N ASP 218.A OD2 no hydrogen 3.151 N/A SER 112.A OG ASP 218.A OD1 no hydrogen 2.878 N/A ILE 113.A N ALA 167.A O no hydrogen 3.278 N/A ARG 114.A N SER 214.A O no hydrogen 2.743 N/A ARG 114.A NH1 ALA 215.A O no hydrogen 3.482 N/A ARG 114.A NH2 ALA 215.A O no hydrogen 3.275 N/A PHE 115.A N MET 165.A O no hydrogen 3.090 N/A THR 116.A N PHE 212.A O no hydrogen 2.899 N/A THR 116.A OG1 SER 164.A OG no hydrogen 3.032 N/A PHE 117.A N CYS 163.A O no hydrogen 2.904 N/A LEU 118.A N LEU 210.A O no hydrogen 2.862 N/A CYS 120.A N PHE 208.A O no hydrogen 2.987 N/A CYS 120.A SG LEU 118.A O no hydrogen 3.360 N/A ALA 125.A N SER 122.A O no hydrogen 2.930 N/A THR 126.A N VAL 198.A O no hydrogen 2.884 N/A LEU 129.A N TRP 155.A O no hydrogen 2.977 N/A LEU 130.A N PHE 192.A O no hydrogen 3.188 N/A LEU 131.A N ILE 153.A O no hydrogen 3.145 N/A SER 132.A N THR 190.A O no hydrogen 3.197 N/A TYR 133.A N THR 151.A O no hydrogen 2.796 N/A TYR 133.A OH GLY 186.A O no hydrogen 2.939 N/A SER 134.A N PHE 188.A O no hydrogen 2.872 N/A LYS 139.A NZ PRO 140.A O no hydrogen 3.321 N/A LYS 139.A NZ THR 142.A OG1 no hydrogen 2.895 N/A LYS 139.A NZ ASP 146.A OD1 no hydrogen 2.955 N/A ASN 143.A ND2 ASP 146.A OD1 no hydrogen 2.939 N/A ARG 144.A NH1 TYR 193.A O no hydrogen 2.981 N/A ARG 144.A NH1 GLN 194.A O no hydrogen 3.004 N/A ASP 146.A N ASN 143.A O no hydrogen 3.383 N/A ALA 147.A N ASN 143.A O no hydrogen 3.378 N/A MET 148.A N ARG 144.A O no hydrogen 2.826 N/A LEU 149.A N ASP 146.A O no hydrogen 3.282 N/A GLY 150.A N ALA 147.A O no hydrogen 3.071 N/A ILE 153.A N LEU 131.A O no hydrogen 3.009 N/A LEU 157.A N GLY 127.A O no hydrogen 2.937 N/A SER 161.A OG SER 162.A OG no hydrogen 3.127 N/A SER 162.A OG SER 161.A OG no hydrogen 3.127 N/A CYS 163.A N PHE 117.A O no hydrogen 2.983 N/A CYS 163.A SG SER 164.A O no hydrogen 3.685 N/A SER 164.A OG THR 116.A OG1 no hydrogen 3.032 N/A MET 165.A N PHE 115.A O no hydrogen 2.764 N/A ALA 167.A N ILE 113.A O no hydrogen 2.812 N/A TRP 169.A N SER 112.A OG no hydrogen 3.063 N/A SER 171.A OG THR 173.A O no hydrogen 2.469 N/A THR 173.A OG1 TYR 175.A O no hydrogen 2.545 N/A ARG 176.A N TRP 109.A O no hydrogen 2.762 N/A ARG 176.A NH1 ILE 170.A O no hydrogen 3.384 N/A ARG 176.A NH2 ILE 170.A O no hydrogen 2.716 N/A ARG 177.A NE ASP 181.A OD1 no hydrogen 2.886 N/A CYS 178.A N THR 107.A O no hydrogen 2.664 N/A CYS 178.A SG LEU 103.A O no hydrogen 3.254 N/A CYS 178.A SG TYR 106.A O no hydrogen 3.076 N/A PHE 183.A N ASP 181.A OD2 no hydrogen 2.701 N/A THR 184.A OG1 ASP 181.A O no hydrogen 3.535 N/A PHE 188.A N SER 134.A O no hydrogen 2.788 N/A ILE 189.A N LEU 84.A O no hydrogen 2.897 N/A THR 190.A N SER 132.A O no hydrogen 2.869 N/A CYS 191.A SG LEU 130.A O no hydrogen 3.984 N/A CYS 191.A SG PHE 192.A O no hydrogen 3.837 N/A PHE 192.A N LEU 130.A O no hydrogen 3.144 N/A GLN 194.A N LYS 128.A O no hydrogen 2.515 N/A THR 195.A N LYS 128.A O no hydrogen 3.372 N/A ARG 196.A NH1 ASP 74.A O no hydrogen 3.027 N/A VAL 198.A N THR 126.A O no hydrogen 3.061 N/A THR 203.A OG1 PRO 200.A O no hydrogen 3.351 N/A THR 203.A OG1 ALA 201.A O no hydrogen 3.257 N/A MET 207.A N LEU 72.A O no hydrogen 2.788 N/A MET 209.A N ILE 70.A O no hydrogen 3.173 N/A LEU 210.A N LEU 118.A O no hydrogen 2.880 N/A PHE 212.A N THR 116.A O no hydrogen 2.737 N/A VAL 213.A N THR 51.A O no hydrogen 2.939 N/A SER 214.A N ARG 114.A O no hydrogen 3.010 N/A SER 214.A OG ASP 50.A OD1 no hydrogen 2.576 N/A SER 214.A OG ARG 114.A O no hydrogen 3.368 N/A ALA 215.A N ALA 47.A O no hydrogen 2.813 N/A CYS 216.A N SER 112.A O no hydrogen 3.003 N/A CYS 216.A SG SER 112.A O no hydrogen 3.453 N/A PHE 219.A N CYS 216.A O no hydrogen 2.780 N/A SER 220.A N THR 110.A O no hydrogen 2.984 N/A ARG 222.A N HIS 108.A O no hydrogen 3.046 N/A ARG 222.A NE HIS 108.A ND1 no hydrogen 3.308 N/A LYS 225.A N TYR 105.A O no hydrogen 2.703 N/A HIS 229.A ND1 GLU 101.A OE1 no hydrogen 2.975 N/A HIS 229.A ND1 GLU 101.A OE2 no hydrogen 3.153 N/A