Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.320 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.599 N/A ASN 8.A ND2 SER 30.A O no hydrogen 3.597 N/A THR 11.A N ASP 26.A OD1 no hydrogen 3.134 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 3.259 N/A ILE 12.A N GLY 138.A O no hydrogen 2.953 N/A LEU 13.A N ALA 24.A O no hydrogen 2.930 N/A ALA 14.A N LYS 136.A O no hydrogen 3.024 N/A ILE 15.A N ILE 22.A O no hydrogen 3.032 N/A ALA 16.A N SER 134.A O no hydrogen 2.657 N/A GLY 17.A N PHE 20.A O no hydrogen 2.675 N/A ALA 21.A N VAL 198.A O no hydrogen 3.396 N/A ILE 22.A N ILE 15.A O no hydrogen 3.141 N/A VAL 23.A N CYS 196.A O no hydrogen 3.016 N/A ALA 24.A N LEU 13.A O no hydrogen 3.264 N/A SER 25.A N ARG 194.A O no hydrogen 3.256 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.822 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 3.170 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 3.149 N/A ARG 28.A NH2 ASP 191.A OD2 no hydrogen 3.104 N/A LEU 29.A N THR 37.A O no hydrogen 3.494 N/A GLU 31.A N SER 34.A O no hydrogen 3.497 N/A HIS 36.A N LEU 29.A O no hydrogen 2.955 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 3.116 N/A THR 37.A N LEU 29.A O no hydrogen 3.273 N/A THR 37.A OG1 ASP 39.A O no hydrogen 3.511 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.012 N/A SER 40.A OG HIS 58.A NE2 no hydrogen 3.320 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.749 N/A CYS 43.A SG VAL 23.A O no hydrogen 3.745 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.272 N/A TYR 44.A N ILE 52.A O no hydrogen 2.666 N/A LEU 46.A N THR 50.A O no hydrogen 2.972 N/A THR 47.A N THR 50.A O no hydrogen 3.448 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.138 N/A VAL 51.A N GLY 111.A O no hydrogen 3.103 N/A ILE 52.A N TYR 44.A O no hydrogen 2.834 N/A GLY 53.A N ILE 109.A O no hydrogen 3.042 N/A CYS 54.A N LYS 42.A O no hydrogen 3.272 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.257 N/A SER 55.A N TYR 107.A O no hydrogen 3.284 N/A SER 55.A OG GLY 9.A O no hydrogen 3.273 N/A PHE 57.A N TYR 105.A O no hydrogen 2.816 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.968 N/A CYS 61.A N PHE 57.A O no hydrogen 3.179 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.214 N/A LEU 62.A N HIS 58.A O no hydrogen 2.912 N/A THR 63.A N GLY 59.A O no hydrogen 2.963 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.915 N/A LEU 64.A N ASP 60.A O no hydrogen 2.885 N/A THR 65.A N CYS 61.A O no hydrogen 2.896 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.511 N/A LYS 66.A N LEU 62.A O no hydrogen 3.032 N/A ILE 67.A N THR 63.A O no hydrogen 2.984 N/A ILE 68.A N LEU 64.A O no hydrogen 2.955 N/A GLU 69.A N THR 65.A O no hydrogen 2.974 N/A ALA 70.A N LYS 66.A O no hydrogen 2.950 N/A ARG 71.A N ILE 67.A O no hydrogen 2.974 N/A LEU 72.A N ILE 68.A O no hydrogen 2.886 N/A LYS 73.A N GLU 69.A O no hydrogen 3.018 N/A MET 74.A N ALA 70.A O no hydrogen 2.898 N/A TYR 75.A N ARG 71.A O no hydrogen 2.914 N/A LYS 76.A N LEU 72.A O no hydrogen 2.987 N/A HIS 77.A N LYS 73.A O no hydrogen 2.869 N/A ASN 79.A N TYR 75.A O no hydrogen 2.903 N/A ASN 80.A N LYS 76.A O no hydrogen 3.145 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.409 N/A ALA 87.A N THR 84.A OG1 no hydrogen 2.955 N/A ALA 89.A N THR 85.A O no hydrogen 2.968 N/A ALA 90.A N GLY 86.A O no hydrogen 2.871 N/A MET 91.A N ALA 87.A O no hydrogen 2.893 N/A LEU 92.A N ILE 88.A O no hydrogen 2.931 N/A SER 93.A N ALA 89.A O no hydrogen 2.956 N/A SER 93.A OG GLY 128.A O no hydrogen 2.861 N/A THR 94.A N ALA 90.A O no hydrogen 2.944 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.452 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.376 N/A ILE 95.A N MET 91.A O no hydrogen 2.973 N/A LEU 96.A N LEU 92.A O no hydrogen 2.886 N/A TYR 97.A N SER 93.A O no hydrogen 2.980 N/A SER 98.A N THR 94.A O no hydrogen 2.879 N/A SER 98.A OG ILE 95.A O no hydrogen 2.443 N/A ARG 99.A N ILE 95.A O no hydrogen 3.050 N/A ARG 100.A N TYR 97.A O no hydrogen 2.890 N/A TYR 107.A N SER 55.A O no hydrogen 3.118 N/A ILE 109.A N GLY 53.A O no hydrogen 3.381 N/A ILE 110.A N TYR 122.A O no hydrogen 2.903 N/A GLY 111.A N VAL 51.A O no hydrogen 3.041 N/A LEU 113.A N LYS 49.A O no hydrogen 3.081 N/A ASP 114.A N LYS 118.A O no hydrogen 2.898 N/A GLY 117.A N ASP 114.A O no hydrogen 3.426 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.464 N/A LYS 118.A NZ GLU 116.A OE1 no hydrogen 3.320 N/A ALA 120.A N GLY 112.A O no hydrogen 2.803 N/A TYR 122.A N ILE 110.A O no hydrogen 2.692 N/A SER 123.A N GLN 131.A O no hydrogen 3.290 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.782 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.430 N/A SER 129.A N ASP 125.A OD2 no hydrogen 3.281 N/A ASP 133.A N VAL 121.A O no hydrogen 2.950 N/A LYS 136.A N ALA 14.A O no hydrogen 3.387 N/A LYS 136.A NZ SER 123.A OG no hydrogen 2.846 N/A LYS 136.A NZ ASP 133.A OD2 no hydrogen 2.835 N/A GLY 138.A N ILE 12.A O no hydrogen 2.870 N/A SER 140.A N GLY 10.A O no hydrogen 2.953 N/A SER 142.A OG ALA 137.A O no hydrogen 2.868 N/A LEU 145.A N SER 142.A O no hydrogen 3.111 N/A GLN 146.A N SER 142.A O no hydrogen 2.987 N/A LEU 149.A N LEU 145.A O no hydrogen 3.258 N/A ASP 150.A N GLN 146.A O no hydrogen 2.929 N/A ASN 151.A N PRO 147.A O no hydrogen 2.927 N/A GLN 152.A N LEU 148.A O no hydrogen 2.886 N/A VAL 153.A N LEU 149.A O no hydrogen 2.825 N/A GLY 154.A N LEU 149.A O no hydrogen 3.274 N/A LYS 156.A N ASP 150.A O no hydrogen 3.007 N/A ASN 160.A N GLN 159.A OE1 no hydrogen 3.153 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.709 N/A MET 172.A N LEU 168.A O no hydrogen 2.907 N/A ARG 173.A N ASP 169.A O no hydrogen 2.982 N/A LEU 174.A N ARG 170.A O no hydrogen 2.866 N/A VAL 175.A N ALA 171.A O no hydrogen 2.910 N/A LYS 176.A N MET 172.A O no hydrogen 3.047 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 3.291 N/A ASP 177.A N ARG 173.A O no hydrogen 3.015 N/A VAL 178.A N LEU 174.A O no hydrogen 2.870 N/A PHE 179.A N VAL 175.A O no hydrogen 2.995 N/A ILE 180.A N LYS 176.A O no hydrogen 3.026 N/A SER 181.A N ASP 177.A O no hydrogen 2.928 N/A SER 181.A OG ASP 177.A O no hydrogen 2.976 N/A ALA 182.A N VAL 178.A O no hydrogen 2.880 N/A ALA 183.A N PHE 179.A O no hydrogen 2.871 N/A GLU 184.A N ILE 180.A O no hydrogen 3.065 N/A ARG 185.A N ALA 182.A O no hydrogen 3.294 N/A ASP 186.A N ALA 182.A O no hydrogen 2.899 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 3.259 N/A ARG 194.A N SER 25.A O no hydrogen 3.092 N/A ILE 195.A N GLU 206.A O no hydrogen 2.905 N/A CYS 196.A N VAL 23.A O no hydrogen 2.899 N/A CYS 196.A SG GLU 205.A OE2 no hydrogen 3.746 N/A ILE 197.A N ARG 204.A O no hydrogen 2.816 N/A VAL 198.A N ALA 21.A O no hydrogen 3.310 N/A THR 199.A N GLY 202.A O no hydrogen 3.062 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.406 N/A GLU 201.A N THR 199.A OG1 no hydrogen 3.058 N/A ARG 204.A N ILE 197.A O no hydrogen 2.816 N/A VAL 208.A N LEU 193.A O no hydrogen 3.059 N/A SER 209.A OG LEU 210.A O no hydrogen 3.017 N/A ARG 211.A NE ASP 213.A OD1 no hydrogen 2.434 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.183 N/A ARG 211.A NH2 ASP 213.A OD2 no hydrogen 2.466 N/A LYS 212.A NZ SER 209.A OG no hydrogen 2.461 N/A LYS 212.A NZ LEU 210.A O no hydrogen 3.252 N/A