Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cn9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 23.A O no hydrogen 3.076 N/A GLN 5.A NE2 GLN 114.A OE1 no hydrogen 2.966 N/A SER 7.A N THR 21.A O no hydrogen 2.382 N/A VAL 12.A N THR 119.A O no hydrogen 3.330 N/A SER 15.A N VAL 86.A O no hydrogen 3.046 N/A SER 15.A OG PRO 14.A O no hydrogen 2.421 N/A LEU 18.A N LEU 83.A O no hydrogen 2.568 N/A THR 21.A N SER 7.A O no hydrogen 2.828 N/A CYS 22.A N PHE 79.A O no hydrogen 3.323 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.812 N/A THR 23.A N GLN 5.A O no hydrogen 2.791 N/A VAL 24.A N ASN 77.A O no hydrogen 3.325 N/A SER 25.A N GLN 3.A O no hydrogen 3.297 N/A TYR 27.A OH ASP 32.A O no hydrogen 2.968 N/A SER 30.A OG SER 30.A O no hydrogen 2.681 N/A SER 33.A OG ASP 32.A O no hydrogen 2.564 N/A ALA 34.A N SER 99.A OG no hydrogen 2.921 N/A TRP 35.A N ILE 52.A O no hydrogen 2.753 N/A SER 36.A N ALA 97.A O no hydrogen 3.153 N/A TRP 37.A N GLY 50.A O no hydrogen 2.957 N/A ILE 38.A N TYR 95.A O no hydrogen 2.890 N/A ARG 39.A N GLU 47.A O no hydrogen 2.936 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.465 N/A GLN 40.A N VAL 93.A O no hydrogen 2.885 N/A LYS 44.A N PRO 41.A O no hydrogen 2.731 N/A GLU 47.A N ARG 39.A O no hydrogen 2.874 N/A ILE 49.A N TRP 37.A O no hydrogen 3.050 N/A TYR 51.A N ASN 59.A O no hydrogen 3.151 N/A ILE 52.A N TRP 35.A O no hydrogen 2.572 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 3.068 N/A TYR 54.A N SER 33.A O no hydrogen 3.275 N/A SER 55.A OG TYR 54.A O no hydrogen 2.330 N/A SER 55.A OG SER 57.A OG no hydrogen 3.428 N/A SER 57.A OG SER 55.A OG no hydrogen 3.428 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 2.893 N/A ASN 59.A N TYR 51.A O no hydrogen 3.227 N/A ASN 61.A N ILE 49.A O no hydrogen 3.176 N/A ASN 61.A ND2 TRP 48.A O no hydrogen 3.025 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.090 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.931 N/A LEU 64.A N ASN 61.A O no hydrogen 3.116 N/A ARG 67.A N LEU 64.A O no hydrogen 3.263 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.531 N/A THR 69.A N LYS 82.A O no hydrogen 2.986 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.409 N/A SER 71.A N SER 80.A O no hydrogen 3.342 N/A ASP 73.A N GLN 78.A O no hydrogen 3.319 N/A ASN 77.A N THR 74.A O no hydrogen 3.358 N/A ASN 77.A ND2 TYR 27.A O no hydrogen 3.455 N/A PHE 79.A N CYS 22.A O no hydrogen 3.301 N/A SER 80.A N SER 71.A O no hydrogen 3.022 N/A LEU 81.A N LEU 20.A O no hydrogen 3.224 N/A LYS 82.A N THR 69.A O no hydrogen 2.749 N/A LEU 83.A N LEU 18.A O no hydrogen 2.960 N/A SER 84.A N ARG 67.A O no hydrogen 3.137 N/A VAL 86.A N GLN 16.A O no hydrogen 3.379 N/A THR 87.A N ASP 90.A OD1 no hydrogen 3.003 N/A THR 87.A OG1 ASP 90.A OD1 no hydrogen 3.152 N/A ALA 89.A N THR 87.A OG1 no hydrogen 3.085 N/A ASP 90.A N THR 87.A O no hydrogen 3.135 N/A THR 91.A N ALA 88.A O no hydrogen 3.344 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.189 N/A VAL 93.A N GLN 40.A O no hydrogen 2.858 N/A TYR 94.A N THR 116.A O no hydrogen 3.062 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.272 N/A TYR 95.A N ILE 38.A O no hydrogen 2.453 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.185 N/A ALA 97.A N SER 36.A O no hydrogen 3.201 N/A ARG 98.A N TYR 111.A O no hydrogen 2.886 N/A ARG 98.A NE SER 99.A O no hydrogen 2.936 N/A SER 99.A N ALA 34.A O no hydrogen 2.839 N/A SER 99.A OG ALA 34.A O no hydrogen 3.151 N/A VAL 100.A N ALA 108.A O no hydrogen 3.188 N/A TYR 103.A OH ASN 101.A OD1 no hydrogen 2.779 N/A SER 106.A OG PHE 107.A O no hydrogen 3.532 N/A ALA 108.A N VAL 100.A O no hydrogen 3.014 N/A TRP 112.A NE1 VAL 109.A O no hydrogen 3.232 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 3.189 N/A THR 116.A N TYR 94.A O no hydrogen 3.325 N/A VAL 118.A N ALA 92.A O no hydrogen 3.071 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.233 N/A SER 122.A OG SER 122.A O no hydrogen 2.440 N/A LYS 126.A N PHE 152.A O no hydrogen 3.316 N/A PHE 131.A N LEU 147.A O no hydrogen 2.988 N/A LEU 133.A N GLY 145.A O no hydrogen 2.843 N/A ALA 142.A N VAL 190.A O no hydrogen 2.972 N/A LEU 144.A N VAL 188.A O no hydrogen 3.242 N/A GLY 145.A N LEU 133.A O no hydrogen 3.146 N/A CYS 146.A N SER 186.A O no hydrogen 2.781 N/A LEU 147.A N PHE 131.A O no hydrogen 2.900 N/A VAL 148.A N LEU 184.A O no hydrogen 2.735 N/A PHE 152.A N LYS 126.A O no hydrogen 3.369 N/A THR 157.A N ASP 205.A O no hydrogen 3.410 N/A SER 159.A N ASN 203.A O no hydrogen 2.945 N/A TRP 160.A NE1 SER 186.A OG no hydrogen 3.022 N/A ASN 161.A N THR 201.A O no hydrogen 2.837 N/A ASN 161.A ND2 THR 199.A O no hydrogen 3.065 N/A SER 162.A N ASN 203.A OD1 no hydrogen 2.893 N/A SER 162.A OG ASN 203.A OD1 no hydrogen 3.470 N/A GLY 163.A N TRP 160.A O no hydrogen 3.068 N/A ALA 164.A N ASN 161.A O no hydrogen 3.022 N/A HIS 170.A N VAL 187.A O no hydrogen 2.903 N/A PHE 172.A N SER 185.A O no hydrogen 3.307 N/A VAL 175.A N SER 183.A O no hydrogen 3.033 N/A GLN 177.A N LEU 181.A O no hydrogen 2.729 N/A GLY 180.A N GLN 177.A O no hydrogen 2.870 N/A SER 183.A N VAL 175.A O no hydrogen 3.029 N/A SER 183.A OG VAL 175.A O no hydrogen 3.519 N/A SER 183.A OG GLN 177.A OE1 no hydrogen 2.581 N/A LEU 184.A N VAL 148.A O no hydrogen 2.911 N/A SER 186.A N CYS 146.A O no hydrogen 2.995 N/A VAL 187.A N HIS 170.A O no hydrogen 3.281 N/A VAL 188.A N LEU 144.A O no hydrogen 2.931 N/A VAL 190.A N ALA 142.A O no hydrogen 3.115 N/A SER 192.A N SER 140.A O no hydrogen 2.877 N/A SER 194.A OG PRO 191.A O no hydrogen 3.489 N/A SER 194.A OG TYR 200.A OH no hydrogen 2.437 N/A TYR 200.A OH SER 194.A O no hydrogen 2.962 N/A THR 201.A N ASN 161.A OD1 no hydrogen 2.864 N/A THR 201.A OG1 LYS 215.A O no hydrogen 3.017 N/A CYS 202.A N LYS 215.A O no hydrogen 3.016 N/A CYS 202.A SG LYS 215.A O no hydrogen 3.551 N/A ASN 203.A N SER 159.A O no hydrogen 2.482 N/A ASP 205.A N THR 157.A O no hydrogen 3.180 N/A HIS 206.A N THR 211.A O no hydrogen 3.351 N/A ASN 210.A N LYS 207.A O no hydrogen 3.096 N/A LYS 215.A NZ ARG 216.A O no hydrogen 3.411 N/A VAL 217.A N TYR 200.A O no hydrogen 2.904 N/A