Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jct_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ MET 1.A O no hydrogen 2.840 N/A LYS 5.A NZ PRO 2.A O no hydrogen 3.327 N/A LYS 18.A NZ ASP 16.A O no hydrogen 3.293 N/A GLU 24.A N ARG 20.A O no hydrogen 2.946 N/A ARG 25.A N GLU 21.A O no hydrogen 3.400 N/A ASP 28.A N GLU 24.A O no hydrogen 2.797 N/A GLU 29.A N ARG 25.A O no hydrogen 2.915 N/A VAL 30.A N ILE 26.A O no hydrogen 2.889 N/A ARG 31.A N PHE 27.A O no hydrogen 3.416 N/A GLU 32.A N ASP 28.A O no hydrogen 3.207 N/A ALA 33.A N GLU 29.A O no hydrogen 2.842 N/A LEU 34.A N VAL 30.A O no hydrogen 3.395 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.237 N/A THR 36.A OG1 ASP 35.A OD1 no hydrogen 3.048 N/A TYR 37.A N ALA 33.A O no hydrogen 2.894 N/A TYR 39.A N THR 105.A O no hydrogen 2.839 N/A VAL 40.A N TYR 221.A O no hydrogen 2.881 N/A TRP 41.A N LEU 103.A O no hydrogen 2.817 N/A LEU 43.A N GLY 101.A O no hydrogen 2.786 N/A HIS 44.A N LYS 216.A O no hydrogen 2.823 N/A LEU 45.A N VAL 99.A O no hydrogen 2.957 N/A LEU 53.A N ARG 49.A O no hydrogen 3.285 N/A GLN 54.A N THR 50.A O no hydrogen 2.834 N/A ILE 56.A N VAL 52.A O no hydrogen 2.844 N/A ARG 57.A N LEU 53.A O no hydrogen 2.801 N/A THR 58.A N GLN 54.A O no hydrogen 2.932 N/A SER 59.A OG GLU 55.A O no hydrogen 3.538 N/A SER 59.A OG ILE 56.A O no hydrogen 2.729 N/A SER 59.A OG TYR 115.A OH no hydrogen 3.061 N/A SER 63.A OG THR 105.A OG1 no hydrogen 2.793 N/A LYS 64.A N PHE 104.A O no hydrogen 2.824 N/A ILE 66.A N LEU 102.A O no hydrogen 2.817 N/A ARG 70.A NH1 CYS 96.A O no hydrogen 3.246 N/A VAL 72.A N LYS 69.A O no hydrogen 3.274 N/A LEU 73.A N LYS 69.A O no hydrogen 3.097 N/A GLN 74.A N ARG 70.A O no hydrogen 2.753 N/A GLN 74.A NE2 SER 93.A O no hydrogen 2.621 N/A ALA 76.A N VAL 72.A O no hydrogen 2.749 N/A LEU 77.A N LEU 73.A O no hydrogen 2.962 N/A GLY 78.A N GLN 74.A O no hydrogen 2.799 N/A LYS 80.A NZ GLU 83.A OE1 no hydrogen 2.764 N/A SER 93.A OG GLY 78.A O no hydrogen 3.114 N/A SER 93.A OG TYR 90.A O no hydrogen 2.716 N/A LYS 94.A N TYR 90.A O no hydrogen 3.049 N/A LEU 95.A N LEU 92.A O no hydrogen 3.420 N/A CYS 96.A SG SER 93.A O no hydrogen 3.248 N/A THR 100.A N GLY 98.A O no hydrogen 3.116 N/A LEU 103.A N TRP 41.A O no hydrogen 2.919 N/A PHE 104.A N LYS 64.A O no hydrogen 2.827 N/A THR 105.A N TYR 39.A O no hydrogen 2.894 N/A THR 105.A OG1 SER 63.A OG no hydrogen 2.793 N/A ASN 110.A N ASP 108.A OD2 no hydrogen 3.260 N/A LYS 113.A N VAL 109.A O no hydrogen 2.899 N/A TYR 115.A N THR 111.A O no hydrogen 2.778 N/A TYR 115.A OH SER 59.A OG no hydrogen 3.061 N/A PHE 116.A N VAL 112.A O no hydrogen 3.374 N/A SER 118.A N GLU 114.A O no hydrogen 2.851 N/A SER 118.A OG GLU 114.A O no hydrogen 2.988 N/A SER 118.A OG TYR 115.A O no hydrogen 2.731 N/A TYR 119.A N TYR 115.A O no hydrogen 2.826 N/A TYR 119.A OH GLU 55.A OE1 no hydrogen 2.706 N/A ARG 121.A N PHE 213.A O no hydrogen 2.896 N/A ARG 121.A NH1 TYR 119.A OH no hydrogen 3.242 N/A ASP 123.A N SER 211.A O no hydrogen 2.802 N/A TYR 124.A N ASP 123.A OD1 no hydrogen 3.109 N/A ARG 126.A NE ASP 47.A OD2 no hydrogen 3.000 N/A ASN 128.A N LEU 195.A O no hydrogen 2.967 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.699 N/A THR 129.A OG1 ARG 126.A O no hydrogen 2.721 N/A THR 129.A OG1 PRO 127.A O no hydrogen 3.289 N/A LEU 133.A N ALA 131.A O no hydrogen 2.857 N/A THR 134.A OG1 CYS 189.A O no hydrogen 2.953 N/A ILE 137.A N TYR 186.A O no hydrogen 2.934 N/A VAL 142.A N ILE 180.A O no hydrogen 3.092 N/A SER 144.A N VAL 155.A O no hydrogen 3.172 N/A SER 144.A OG VAL 155.A O no hydrogen 2.915 N/A ARG 145.A N ASP 154.A OD2 no hydrogen 2.908 N/A ARG 145.A NH1 PHE 206.A O no hydrogen 3.054 N/A GLU 153.A N PRO 150.A O no hydrogen 2.937 N/A LEU 161.A N ILE 158.A O no hydrogen 2.901 N/A GLU 162.A N HIS 159.A O no hydrogen 2.971 N/A MET 165.A N LEU 161.A O no hydrogen 2.956 N/A ARG 166.A N GLU 162.A O no hydrogen 2.816 N/A ARG 166.A NH2 GLU 162.A OE1 no hydrogen 3.411 N/A ASN 167.A N PRO 163.A O no hydrogen 2.966 N/A ASN 167.A ND2 PRO 163.A O no hydrogen 3.072 N/A LYS 168.A N THR 164.A O no hydrogen 2.849 N/A PHE 169.A N THR 164.A O no hydrogen 3.090 N/A ILE 171.A N PHE 169.A O no hydrogen 2.734 N/A THR 173.A OG1 GLU 162.A OE2 no hydrogen 2.690 N/A LYS 174.A N THR 181.A O no hydrogen 3.196 N/A LYS 176.A N LYS 179.A O no hydrogen 3.028 N/A THR 181.A N LYS 174.A O no hydrogen 2.830 N/A THR 181.A OG1 LYS 179.A O no hydrogen 3.457 N/A ILE 182.A N GLY 140.A O no hydrogen 2.977 N/A SER 184.A OG ASP 183.A OD1 no hydrogen 3.129 N/A SER 184.A OG ASP 183.A OD2 no hydrogen 3.568 N/A VAL 188.A N PHE 135.A O no hydrogen 2.964 N/A CYS 189.A SG VAL 188.A O no hydrogen 3.272 N/A LYS 194.A N GLU 193.A OE1 no hydrogen 3.278 N/A ASP 196.A N GLN 199.A OE1 no hydrogen 3.046 N/A ARG 198.A NH1 PHE 169.A O no hydrogen 3.263 N/A ARG 198.A NH1 TYR 186.A OH no hydrogen 2.873 N/A GLN 199.A NE2 VAL 188.A O no hydrogen 2.696 N/A ALA 200.A N ASP 196.A O no hydrogen 3.337 N/A ILE 202.A N ARG 198.A O no hydrogen 3.063 N/A LYS 204.A N ALA 200.A O no hydrogen 2.826 N/A GLN 205.A N LEU 201.A O no hydrogen 2.841 N/A PHE 206.A N ILE 202.A O no hydrogen 3.116 N/A GLY 207.A N LEU 203.A O no hydrogen 2.860 N/A ILE 208.A N LEU 203.A O no hydrogen 2.848 N/A SER 211.A N ASP 123.A O no hydrogen 2.969 N/A PHE 213.A N ARG 121.A O no hydrogen 2.758 N/A LYS 214.A NZ GLU 212.A OE2 no hydrogen 2.948 N/A LYS 216.A N HIS 44.A O no hydrogen 3.462 N/A TYR 221.A N VAL 40.A O no hydrogen 2.938 N/A TYR 221.A OH GLU 87.A O no hydrogen 2.737 N/A ASN 223.A N ARG 38.A O no hydrogen 3.081 N/A SER 226.A N ASP 222.A O no hydrogen 2.873 N/A SER 226.A OG ASN 223.A O no hydrogen 2.945 N/A GLU 229.A N TYR 220.A O no hydrogen 2.833 N/A THR 231.A N SER 218.A O no hydrogen 2.814 N/A