Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.687 N/A ASN 4.A ND2 GLY 50.A O no hydrogen 2.739 N/A GLU 5.A N ASP 1.A O no hydrogen 3.203 N/A ARG 6.A N GLN 2.A O no hydrogen 2.921 N/A ASN 7.A N GLU 3.A O no hydrogen 2.910 N/A ILE 8.A N ASN 4.A O no hydrogen 2.883 N/A SER 9.A N GLU 5.A O no hydrogen 2.948 N/A ARG 10.A N ARG 6.A O no hydrogen 2.904 N/A LEU 11.A N ASN 7.A O no hydrogen 2.877 N/A TRP 12.A N ILE 8.A O no hydrogen 2.907 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 2.395 N/A ARG 13.A N SER 9.A O no hydrogen 2.950 N/A ALA 14.A N ARG 10.A O no hydrogen 2.874 N/A PHE 15.A N LEU 11.A O no hydrogen 2.884 N/A ARG 16.A N TRP 12.A O no hydrogen 2.923 N/A ARG 16.A NH2 GLU 35.A OE2 no hydrogen 3.286 N/A THR 17.A N ARG 13.A O no hydrogen 2.950 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.447 N/A THR 17.A OG1 ALA 14.A O no hydrogen 2.559 N/A THR 17.A OG1 LEU 139.A O no hydrogen 2.432 N/A VAL 18.A N ALA 14.A O no hydrogen 2.879 N/A LYS 19.A N PHE 15.A O no hydrogen 2.897 N/A LYS 19.A NZ GLU 33.A OE1 no hydrogen 3.035 N/A GLU 20.A N ARG 16.A O no hydrogen 2.928 N/A MET 21.A N THR 17.A O no hydrogen 2.866 N/A VAL 22.A N VAL 18.A O no hydrogen 2.894 N/A LYS 23.A N LYS 19.A O no hydrogen 2.898 N/A ASP 24.A N GLU 20.A O no hydrogen 2.890 N/A ARG 25.A N VAL 22.A O no hydrogen 3.385 N/A ARG 25.A NE TYR 186.A O no hydrogen 3.389 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.885 N/A ARG 25.A NH2 GLU 132.A OE2 no hydrogen 3.166 N/A ARG 25.A NH2 LEU 185.A O no hydrogen 3.288 N/A GLY 26.A N LYS 23.A O no hydrogen 3.236 N/A TYR 27.A N VAL 22.A O no hydrogen 3.398 N/A PHE 28.A N ASN 62.A O no hydrogen 2.767 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.715 N/A PHE 41.A N PRO 37.A O no hydrogen 3.286 N/A LYS 42.A N LEU 38.A O no hydrogen 2.910 N/A ALA 43.A N GLU 39.A O no hydrogen 2.900 N/A LYS 44.A N ASP 40.A O no hydrogen 2.908 N/A TYR 45.A N PHE 41.A O no hydrogen 2.904 N/A CYS 46.A SG PHE 41.A O no hydrogen 3.548 N/A GLY 50.A N ASP 47.A OD1 no hydrogen 2.789 N/A GLN 53.A N TYR 45.A O no hydrogen 3.309 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.646 N/A GLN 53.A NE2 LYS 44.A O no hydrogen 3.596 N/A ARG 54.A NH1 ASP 83.A OD2 no hydrogen 3.316 N/A SER 58.A N LYS 55.A O no hydrogen 3.282 N/A SER 58.A OG VAL 79.A O no hydrogen 2.573 N/A SER 58.A OG GLU 80.A OE1 no hydrogen 2.814 N/A PHE 59.A N VAL 79.A O no hydrogen 2.911 N/A GLN 60.A NE2 ASN 62.A OD1 no hydrogen 2.734 N/A ALA 61.A N LEU 77.A O no hydrogen 2.887 N/A ASN 62.A ND2 GLN 60.A OE1 no hydrogen 2.635 N/A THR 64.A N GLY 26.A O no hydrogen 3.128 N/A THR 64.A OG1 GLY 26.A O no hydrogen 3.125 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.723 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.995 N/A ILE 68.A N THR 64.A O no hydrogen 2.887 N/A SER 69.A N GLU 65.A O no hydrogen 2.893 N/A SER 69.A OG GLU 65.A O no hydrogen 3.263 N/A SER 69.A OG GLU 66.A O no hydrogen 2.712 N/A LYS 70.A N GLU 66.A O no hydrogen 2.913 N/A PHE 71.A N SER 67.A O no hydrogen 2.811 N/A SER 76.A OG ASN 62.A OD1 no hydrogen 3.298 N/A LEU 77.A N ALA 61.A O no hydrogen 2.909 N/A TRP 78.A N THR 106.A O no hydrogen 3.465 N/A VAL 79.A N PHE 59.A O no hydrogen 2.914 N/A GLU 80.A N ILE 108.A O no hydrogen 3.071 N/A CYS 82.A N VAL 110.A O no hydrogen 2.790 N/A CYS 82.A SG GLU 84.A O no hydrogen 3.278 N/A LYS 93.A N VAL 89.A O no hydrogen 2.897 N/A THR 94.A N LYS 90.A O no hydrogen 2.896 N/A PHE 95.A N THR 91.A O no hydrogen 2.927 N/A VAL 96.A N MET 92.A O no hydrogen 2.957 N/A ILE 97.A N LYS 93.A O no hydrogen 2.952 N/A HIS 98.A N THR 94.A O no hydrogen 2.886 N/A ILE 99.A N PHE 95.A O no hydrogen 2.939 N/A GLN 100.A N VAL 96.A O no hydrogen 2.924 N/A GLU 101.A N ILE 97.A O no hydrogen 2.897 N/A LYS 102.A N HIS 98.A O no hydrogen 3.381 N/A LYS 102.A NZ HIS 98.A NE2 no hydrogen 3.083 N/A LYS 102.A NZ GLU 101.A OE2 no hydrogen 2.889 N/A ASN 103.A N GLN 100.A O no hydrogen 3.280 N/A PHE 104.A N ILE 99.A O no hydrogen 3.163 N/A THR 106.A N SER 76.A O no hydrogen 3.390 N/A GLY 107.A N THR 130.A O no hydrogen 3.142 N/A ILE 108.A N TRP 78.A O no hydrogen 3.023 N/A PHE 109.A N GLU 132.A O no hydrogen 2.769 N/A VAL 110.A N GLU 80.A O no hydrogen 2.847 N/A TYR 111.A N PHE 134.A O no hydrogen 3.131 N/A GLN 112.A NE2 CYS 82.A O no hydrogen 2.456 N/A ASN 113.A N PRO 85.A O no hydrogen 3.271 N/A ASN 114.A N PRO 85.A O no hydrogen 3.470 N/A THR 116.A OG1 VAL 87.A O no hydrogen 3.267 N/A THR 116.A OG1 SER 118.A OG no hydrogen 3.380 N/A SER 118.A OG THR 116.A OG1 no hydrogen 3.380 N/A ALA 119.A N THR 116.A OG1 no hydrogen 3.358 N/A MET 120.A N THR 116.A O no hydrogen 2.874 N/A LYS 121.A N PRO 117.A O no hydrogen 2.916 N/A LYS 121.A NZ PRO 117.A O no hydrogen 2.893 N/A VAL 123.A N MET 120.A O no hydrogen 2.948 N/A ILE 126.A N SER 125.A OG no hydrogen 2.509 N/A GLU 132.A N GLY 107.A O no hydrogen 3.024 N/A PHE 134.A N PHE 109.A O no hydrogen 3.058 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.479 N/A LEU 139.A N GLU 136.A O no hydrogen 3.149 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.331 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 3.472 N/A HIS 145.A N ASN 142.A O no hydrogen 3.277 N/A HIS 145.A NE2 GLU 20.A OE2 no hydrogen 3.032 N/A HIS 146.A N ILE 143.A O no hydrogen 3.247 N/A LEU 148.A N HIS 146.A ND1 no hydrogen 3.088 N/A LYS 151.A N ILE 198.A O no hydrogen 2.943 N/A ILE 153.A N LYS 196.A O no hydrogen 2.924 N/A LEU 155.A N VAL 194.A O no hydrogen 3.366 N/A SER 156.A N GLU 159.A OE1 no hydrogen 3.158 N/A GLU 159.A N SER 156.A OG no hydrogen 3.063 N/A LYS 160.A N SER 156.A O no hydrogen 2.855 N/A ARG 161.A N SER 157.A O no hydrogen 2.903 N/A GLU 162.A N ASP 158.A O no hydrogen 2.908 N/A LEU 163.A N GLU 159.A O no hydrogen 2.868 N/A LEU 164.A N LYS 160.A O no hydrogen 2.917 N/A LYS 165.A N ARG 161.A O no hydrogen 2.903 N/A ARG 166.A N GLU 162.A O no hydrogen 2.887 N/A ARG 166.A NE GLU 162.A OE2 no hydrogen 2.777 N/A TYR 167.A N LEU 163.A O no hydrogen 3.211 N/A ARG 168.A N LYS 165.A O no hydrogen 3.315 N/A LEU 169.A N LEU 164.A O no hydrogen 2.983 N/A ILE 177.A N ILE 212.A O no hydrogen 3.071 N/A ASP 181.A N GLN 178.A O no hydrogen 3.502 N/A VAL 183.A N ASP 181.A OD2 no hydrogen 3.030 N/A LEU 185.A N ASP 181.A O no hydrogen 2.894 N/A TYR 186.A N PRO 182.A O no hydrogen 2.884 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 3.349 N/A LEU 187.A N VAL 183.A O no hydrogen 2.913 N/A GLY 188.A N LEU 185.A O no hydrogen 3.310 N/A LEU 189.A N ALA 184.A O no hydrogen 2.845 N/A LYS 190.A N GLU 193.A OE2 no hydrogen 2.915 N/A LYS 190.A NZ GLU 193.A OE2 no hydrogen 3.424 N/A GLY 192.A N CYS 213.A O no hydrogen 3.118 N/A VAL 195.A N ARG 211.A O no hydrogen 2.858 N/A LYS 196.A N ILE 153.A O no hydrogen 2.880 N/A ILE 197.A N SER 209.A O no hydrogen 2.866 N/A ILE 198.A N LYS 151.A O no hydrogen 2.889 N/A ARG 199.A N TYR 207.A O no hydrogen 2.933 N/A SER 201.A N GLY 205.A O no hydrogen 2.848 N/A THR 203.A N SER 201.A OG no hydrogen 3.119 N/A SER 204.A N SER 201.A OG no hydrogen 2.785 N/A SER 204.A OG SER 204.A O no hydrogen 2.522 N/A SER 204.A OG ARG 206.A O no hydrogen 3.351 N/A GLY 205.A N SER 201.A O no hydrogen 2.904 N/A ARG 206.A N SER 204.A O no hydrogen 2.740 N/A TYR 207.A N ARG 199.A O no hydrogen 2.899 N/A SER 209.A N ILE 197.A O no hydrogen 2.889 N/A ARG 211.A N VAL 195.A O no hydrogen 2.960 N/A ILE 212.A N PRO 175.A O no hydrogen 2.918 N/A CYS 213.A N GLU 193.A O no hydrogen 2.926 N/A CYS 213.A SG ILE 177.A O no hydrogen 3.976 N/A MET 214.A N ILE 177.A O no hydrogen 2.841 N/A