Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 2.776 N/A SER 5.A N ASP 1.A O no hydrogen 2.851 N/A SER 6.A N THR 3.A O no hydrogen 2.436 N/A ILE 7.A N THR 3.A O no hydrogen 3.224 N/A ASN 8.A N SER 4.A O no hydrogen 2.785 N/A PHE 9.A N SER 5.A O no hydrogen 3.194 N/A LEU 10.A N SER 6.A O no hydrogen 3.210 N/A THR 11.A N ILE 7.A O no hydrogen 3.493 N/A THR 11.A OG1 ILE 16.A O no hydrogen 3.465 N/A ARG 12.A N PHE 9.A O no hydrogen 2.808 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.764 N/A ARG 12.A NH2 GLU 57.A OE1 no hydrogen 2.883 N/A ARG 12.A NH2 GLU 57.A OE2 no hydrogen 3.210 N/A VAL 13.A N LEU 10.A O no hydrogen 2.459 N/A ILE 16.A N VAL 13.A O no hydrogen 2.468 N/A ARG 22.A N PRO 18.A O no hydrogen 2.350 N/A LYS 23.A N SER 19.A O no hydrogen 3.210 N/A LYS 23.A NZ ALA 20.A O no hydrogen 3.365 N/A VAL 25.A N ARG 22.A O no hydrogen 2.580 N/A ASP 26.A N ARG 22.A O no hydrogen 3.254 N/A ASP 26.A N LYS 23.A O no hydrogen 2.667 N/A GLY 28.A N VAL 25.A O no hydrogen 3.031 N/A ILE 29.A N LEU 24.A O no hydrogen 2.690 N/A LYS 30.A N ASP 34.A OD2 no hydrogen 2.281 N/A THR 31.A OG1 ASP 34.A OD1 no hydrogen 3.538 N/A ASP 34.A N THR 31.A OG1 no hydrogen 3.082 N/A ARG 36.A N LEU 32.A O no hydrogen 2.748 N/A LYS 37.A N GLU 33.A O no hydrogen 3.167 N/A LYS 37.A N ASP 34.A O no hydrogen 2.869 N/A ASN 38.A N LEU 35.A O no hydrogen 2.399 N/A ASN 38.A ND2 ASP 34.A O no hydrogen 2.859 N/A LYS 41.A N ASN 38.A O no hydrogen 2.867 N/A LEU 42.A N GLU 39.A O no hydrogen 3.046 N/A ARG 47.A N ASN 43.A O no hydrogen 3.112 N/A ARG 47.A NH1 HIS 44.A ND1 no hydrogen 3.264 N/A ILE 48.A N HIS 44.A O no hydrogen 3.103 N/A GLY 49.A N HIS 45.A O no hydrogen 2.993 N/A LEU 50.A N GLN 46.A O no hydrogen 2.931 N/A LYS 51.A N ARG 47.A O no hydrogen 2.774 N/A LYS 51.A NZ TYR 52.A OH no hydrogen 3.128 N/A TYR 52.A N ILE 48.A O no hydrogen 2.975 N/A TYR 52.A N GLY 49.A O no hydrogen 3.144 N/A TYR 52.A OH ASP 136.A OD1 no hydrogen 3.158 N/A TYR 52.A OH HIS 159.A NE2 no hydrogen 2.928 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.303 N/A PHE 56.A N TYR 52.A O no hydrogen 2.906 N/A GLU 57.A N GLU 54.A O no hydrogen 2.294 N/A LYS 58.A N ASP 55.A O no hydrogen 3.238 N/A ILE 60.A N SER 98.A O no hydrogen 2.296 N/A ARG 62.A N GLU 96.A O no hydrogen 3.076 N/A ARG 62.A NE ALA 95.A O no hydrogen 2.684 N/A ARG 62.A NH2 ALA 95.A O no hydrogen 3.014 N/A GLU 64.A N PRO 61.A O no hydrogen 2.579 N/A MET 65.A N PRO 61.A O no hydrogen 3.319 N/A LEU 66.A N ARG 62.A O no hydrogen 2.871 N/A MET 68.A N GLU 64.A O no hydrogen 2.834 N/A GLN 69.A N MET 65.A O no hydrogen 2.607 N/A ASP 70.A N LEU 66.A O no hydrogen 2.927 N/A ILE 71.A N GLN 67.A O no hydrogen 3.074 N/A VAL 72.A N MET 68.A O no hydrogen 3.152 N/A LEU 73.A N GLN 69.A O no hydrogen 2.979 N/A ASN 74.A N ASP 70.A O no hydrogen 2.830 N/A GLU 75.A N ILE 71.A O no hydrogen 3.006 N/A VAL 76.A N VAL 72.A O no hydrogen 3.349 N/A LYS 77.A N LEU 73.A O no hydrogen 3.177 N/A LYS 78.A N ASN 74.A O no hydrogen 3.323 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 3.427 N/A LEU 79.A N GLU 75.A O no hydrogen 3.284 N/A LEU 79.A N VAL 76.A O no hydrogen 3.164 N/A ASP 80.A N VAL 76.A O no hydrogen 3.239 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 3.194 N/A TYR 83.A N ASP 80.A O no hydrogen 2.700 N/A TYR 83.A OH LEU 120.A O no hydrogen 2.524 N/A ILE 84.A N THR 106.A O no hydrogen 2.864 N/A THR 86.A N LEU 104.A O no hydrogen 2.893 N/A THR 86.A OG1 TYR 172.A OH no hydrogen 2.778 N/A CYS 88.A N ASP 102.A O no hydrogen 2.953 N/A CYS 88.A SG THR 86.A O no hydrogen 3.840 N/A CYS 88.A SG VAL 176.A O no hydrogen 4.034 N/A GLY 89.A N PHE 179.A O no hydrogen 3.071 N/A ARG 92.A N GLY 89.A O no hydrogen 2.629 N/A ARG 92.A NH1 THR 180.A OG1 no hydrogen 2.983 N/A ARG 92.A NH1 GLU 223.A OE1 no hydrogen 2.935 N/A ARG 92.A NH1 GLU 223.A OE2 no hydrogen 2.611 N/A ARG 92.A NH2 GLU 223.A OE1 no hydrogen 2.656 N/A ARG 93.A NH1 THR 180.A O no hydrogen 2.498 N/A GLY 94.A N PHE 91.A O no hydrogen 2.910 N/A ALA 95.A N SER 90.A O no hydrogen 3.075 N/A SER 98.A N ILE 60.A O no hydrogen 2.330 N/A MET 101.A N ARG 161.A O no hydrogen 2.889 N/A VAL 103.A N ASP 163.A O no hydrogen 2.788 N/A LEU 104.A N THR 86.A O no hydrogen 3.023 N/A LEU 105.A N ARG 165.A O no hydrogen 2.720 N/A THR 106.A N ILE 84.A O no hydrogen 2.889 N/A THR 106.A OG1 ILE 167.A O no hydrogen 2.518 N/A HIS 107.A NE2 ASP 80.A OD2 no hydrogen 2.807 N/A ASN 109.A N HIS 107.A ND1 no hydrogen 2.691 N/A PHE 110.A N HIS 107.A O no hydrogen 2.774 N/A SER 112.A N ASP 170.A OD1 no hydrogen 3.016 N/A SER 112.A OG ASP 170.A OD2 no hydrogen 2.690 N/A GLU 113.A N THR 111.A OG1 no hydrogen 3.333 N/A SER 115.A OG SER 112.A O no hydrogen 3.145 N/A LYS 116.A NZ SER 114.A O no hydrogen 2.751 N/A GLN 117.A NE2 ASN 109.A O no hydrogen 2.919 N/A LEU 120.A N GLN 117.A O no hydrogen 2.724 N/A HIS 122.A N PRO 118.A O no hydrogen 2.639 N/A HIS 122.A NE2 GLY 141.A O no hydrogen 2.988 N/A ARG 123.A N LYS 119.A O no hydrogen 2.848 N/A VAL 125.A N LEU 121.A O no hydrogen 3.374 N/A GLU 126.A N HIS 122.A O no hydrogen 2.842 N/A GLN 127.A N ARG 123.A O no hydrogen 2.856 N/A LEU 128.A N VAL 124.A O no hydrogen 2.829 N/A GLN 129.A N VAL 125.A O no hydrogen 2.665 N/A LYS 130.A N GLU 126.A O no hydrogen 2.722 N/A VAL 131.A N GLN 127.A O no hydrogen 3.062 N/A ARG 132.A N GLN 129.A O no hydrogen 3.016 N/A PHE 133.A N LEU 128.A O no hydrogen 3.244 N/A ILE 134.A N LEU 128.A O no hydrogen 3.166 N/A THR 135.A N VAL 148.A O no hydrogen 2.606 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 2.922 N/A THR 135.A OG1 VAL 148.A O no hydrogen 3.327 N/A ASP 136.A N VAL 148.A O no hydrogen 3.441 N/A LEU 138.A N MET 146.A O no hydrogen 2.619 N/A SER 139.A N MET 146.A O no hydrogen 3.018 N/A GLY 141.A N LYS 144.A O no hydrogen 2.854 N/A PHE 145.A N ILE 164.A O no hydrogen 2.877 N/A MET 146.A N SER 139.A O no hydrogen 3.019 N/A GLY 147.A N ILE 162.A O no hydrogen 3.013 N/A VAL 148.A N ASP 136.A O no hydrogen 3.397 N/A CYS 149.A N ARG 160.A O no hydrogen 2.787 N/A CYS 149.A SG ARG 160.A O no hydrogen 3.811 N/A GLN 150.A N PHE 133.A O no hydrogen 3.068 N/A HIS 159.A N ASP 55.A OD2 no hydrogen 2.700 N/A ARG 160.A N CYS 149.A O no hydrogen 2.826 N/A ARG 160.A NH1 ARG 59.A O no hydrogen 3.552 N/A ARG 160.A NH2 GLU 64.A OE1 no hydrogen 2.719 N/A ARG 161.A NH1 GLY 147.A O no hydrogen 2.497 N/A ARG 161.A NH1 ILE 162.A O no hydrogen 2.916 N/A ARG 161.A NH1 ASP 163.A OD1 no hydrogen 3.002 N/A ARG 161.A NH2 ASP 163.A OD1 no hydrogen 2.752 N/A ARG 161.A NH2 ASP 163.A OD2 no hydrogen 3.394 N/A ILE 162.A N GLY 147.A O no hydrogen 2.750 N/A ASP 163.A N MET 101.A O no hydrogen 3.025 N/A ILE 164.A N PHE 145.A O no hydrogen 2.948 N/A ARG 165.A N VAL 103.A O no hydrogen 2.953 N/A LEU 166.A N THR 143.A O no hydrogen 2.824 N/A ILE 167.A N LEU 105.A O no hydrogen 2.855 N/A LYS 169.A N PHE 110.A O no hydrogen 2.784 N/A GLN 171.A N PRO 168.A O no hydrogen 3.055 N/A TYR 172.A N LYS 169.A O no hydrogen 3.333 N/A TYR 172.A OH THR 86.A OG1 no hydrogen 2.778 N/A TYR 172.A OH LEU 104.A O no hydrogen 3.155 N/A GLY 175.A N GLN 171.A O no hydrogen 3.217 N/A VAL 176.A N TYR 172.A O no hydrogen 2.639 N/A LEU 177.A N TYR 173.A O no hydrogen 2.836 N/A TYR 178.A N CYS 174.A O no hydrogen 2.810 N/A PHE 179.A N GLY 175.A O no hydrogen 2.787 N/A THR 180.A N LEU 177.A O no hydrogen 2.844 N/A THR 180.A OG1 VAL 176.A O no hydrogen 2.496 N/A GLY 181.A N LEU 177.A O no hydrogen 3.206 N/A GLY 181.A N TYR 178.A O no hydrogen 3.163 N/A SER 182.A N ARG 240.A O no hydrogen 3.434 N/A SER 182.A OG ARG 240.A O no hydrogen 3.391 N/A SER 182.A OG SER 241.A O no hydrogen 2.657 N/A PHE 185.A N SER 182.A OG no hydrogen 3.098 N/A ASN 186.A N SER 182.A O no hydrogen 2.976 N/A LYS 187.A N ASP 183.A O no hydrogen 3.004 N/A ASN 188.A N ILE 184.A O no hydrogen 2.612 N/A MET 189.A N PHE 185.A O no hydrogen 2.808 N/A ARG 190.A N ASN 186.A O no hydrogen 2.691 N/A ARG 190.A NE ILE 200.A O no hydrogen 2.890 N/A ALA 191.A N LYS 187.A O no hydrogen 2.835 N/A HIS 192.A N ASN 188.A O no hydrogen 2.796 N/A HIS 192.A NE2 ILE 230.A O no hydrogen 3.141 N/A ALA 193.A N MET 189.A O no hydrogen 2.969 N/A LEU 194.A N ARG 190.A O no hydrogen 3.165 N/A LEU 194.A N ALA 191.A O no hydrogen 3.196 N/A GLU 195.A N ALA 191.A O no hydrogen 3.322 N/A LYS 196.A N HIS 192.A O no hydrogen 3.142 N/A LYS 196.A NZ GLN 231.A OE1 no hydrogen 2.902 N/A GLY 197.A N LEU 194.A O no hydrogen 2.716 N/A PHE 198.A N ALA 193.A O no hydrogen 2.606 N/A THR 199.A N ARG 206.A O.A no hydrogen 2.792 N/A THR 199.A N ARG 206.A O.B no hydrogen 2.739 N/A ASN 201.A N THR 204.A O no hydrogen 2.903 N/A ARG 206.A N.A THR 199.A O no hydrogen 2.736 N/A ARG 206.A N.B THR 199.A O no hydrogen 2.774 N/A LEU 208.A N GLY 197.A O no hydrogen 3.047 N/A GLY 212.A N GLY 209.A O no hydrogen 3.236 N/A LEU 218.A N ILE 205.A O no hydrogen 2.885 N/A ASP 221.A N ASP 225.A OD2 no hydrogen 2.855 N/A SER 222.A OG ASP 225.A OD1 no hydrogen 3.083 N/A ASP 225.A N SER 222.A O no hydrogen 3.264 N/A ASP 225.A N SER 222.A OG no hydrogen 3.289 N/A ILE 226.A N GLU 223.A O no hydrogen 2.824 N/A ASP 228.A N GLN 224.A O no hydrogen 2.795 N/A TYR 229.A N ASP 225.A O no hydrogen 2.878 N/A TYR 229.A OH PRO 219.A O no hydrogen 2.688 N/A ILE 230.A N ILE 226.A O no hydrogen 3.223 N/A GLN 231.A N ASP 228.A O no hydrogen 3.098 N/A TRP 232.A N PHE 227.A O no hydrogen 3.329 N/A TYR 234.A OH GLU 223.A OE1 no hydrogen 3.405 N/A ARG 235.A NH1 ASP 239.A O no hydrogen 2.915 N/A LYS 238.A NZ GLU 236.A OE1 no hydrogen 2.981 N/A LYS 238.A NZ ASP 239.A OD1 no hydrogen 2.819 N/A LYS 238.A NZ ASP 239.A OD2 no hydrogen 2.660 N/A ASP 239.A N GLU 236.A O no hydrogen 2.841 N/A ARG 240.A N PRO 237.A O no hydrogen 3.046 N/A ARG 240.A NE ARG 235.A O no hydrogen 2.763 N/A ARG 240.A NH1 GLU 223.A OE2 no hydrogen 2.808 N/A ARG 240.A NH2 ARG 235.A O no hydrogen 2.732 N/A