Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6weo_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLN 20.A O no hydrogen 2.679 N/A ASN 11.A N ILE 18.A O no hydrogen 2.494 N/A ASN 11.A ND2 GLN 20.A OE1 no hydrogen 3.242 N/A SER 12.A OG ASN 17.A OD1 no hydrogen 2.757 N/A SER 12.A OG THR 92.A OG1 no hydrogen 2.485 N/A ASN 14.A N ILE 93.A O no hydrogen 2.843 N/A PHE 15.A N THR 92.A OG1 no hydrogen 3.258 N/A LYS 16.A N VAL 13.A O no hydrogen 3.082 N/A ASN 17.A N SER 58.A OG no hydrogen 3.232 N/A ASN 17.A ND2 PHE 57.A O no hydrogen 2.866 N/A ILE 18.A N ASN 11.A O no hydrogen 3.091 N/A LEU 19.A N CYS 55.A O no hydrogen 2.697 N/A GLN 20.A N ARG 9.A O no hydrogen 2.603 N/A TRP 21.A N THR 53.A O no hydrogen 3.122 N/A GLU 22.A N GLU 6.A O no hydrogen 2.986 N/A LYS 28.A N PHE 26.A O no hydrogen 2.699 N/A THR 32.A N GLU 73.A O no hydrogen 3.023 N/A THR 32.A OG1 THR 50.A O no hydrogen 3.382 N/A PHE 33.A N THR 50.A O no hydrogen 2.821 N/A THR 34.A N ARG 71.A O no hydrogen 2.873 N/A THR 34.A OG1 CYS 47.A O no hydrogen 2.997 N/A ALA 35.A N CYS 47.A O no hydrogen 2.724 N/A GLN 36.A N ARG 69.A O no hydrogen 2.997 N/A GLN 36.A NE2 ASP 45.A OD1 no hydrogen 2.764 N/A TYR 37.A N GLN 44.A O no hydrogen 3.080 N/A SER 39.A N SER 42.A O no hydrogen 2.595 N/A ARG 41.A NH2 ARG 41.A O no hydrogen 2.804 N/A SER 42.A N SER 39.A O no hydrogen 2.935 N/A SER 42.A OG SER 39.A O no hydrogen 3.409 N/A GLN 44.A N TYR 37.A O no hydrogen 2.784 N/A HIS 46.A N ALA 35.A O no hydrogen 2.851 N/A CYS 47.A N ALA 35.A O no hydrogen 3.370 N/A THR 50.A N PHE 33.A O no hydrogen 2.708 N/A THR 50.A OG1 SER 52.A OG no hydrogen 3.239 N/A SER 52.A N THR 50.A OG1 no hydrogen 3.188 N/A SER 52.A OG THR 50.A OG1 no hydrogen 3.239 N/A CYS 55.A N LEU 19.A O no hydrogen 2.727 N/A PHE 57.A N ASN 17.A O no hydrogen 2.437 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.824 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.736 N/A LEU 60.A N PHE 57.A O no hydrogen 3.305 N/A SER 61.A N TYR 66.A OH no hydrogen 3.101 N/A SER 61.A OG TYR 66.A OH no hydrogen 2.997 N/A TYR 66.A N PHE 86.A O no hydrogen 2.679 N/A TYR 66.A OH SER 61.A OG no hydrogen 2.997 N/A VAL 68.A N VAL 84.A O no hydrogen 2.782 N/A ARG 69.A N GLN 36.A O no hydrogen 3.224 N/A ARG 69.A NE GLN 36.A OE1 no hydrogen 2.999 N/A ARG 69.A NH2 GLN 36.A OE1 no hydrogen 3.319 N/A VAL 70.A N VAL 82.A O no hydrogen 3.288 N/A ARG 71.A N THR 34.A O no hydrogen 3.059 N/A GLU 73.A N THR 32.A O no hydrogen 2.318 N/A LEU 74.A N GLU 77.A O no hydrogen 3.184 N/A SER 79.A N ALA 72.A O no hydrogen 3.278 N/A SER 79.A OG GLU 80.A O no hydrogen 3.029 N/A VAL 82.A N VAL 70.A O no hydrogen 3.147 N/A VAL 84.A N VAL 68.A O no hydrogen 2.638 N/A PHE 86.A N TYR 66.A O no hydrogen 2.697 N/A CYS 87.A N ASP 91.A OD2 no hydrogen 2.632 N/A CYS 87.A SG LYS 62.A O no hydrogen 3.944 N/A CYS 87.A SG GLY 64.A O no hydrogen 3.495 N/A VAL 89.A N LYS 62.A O no hydrogen 3.207 N/A ASP 91.A N CYS 87.A O no hydrogen 2.923 N/A ASP 91.A N PRO 88.A O no hydrogen 3.206 N/A THR 92.A N PRO 88.A O no hydrogen 2.913 N/A THR 92.A OG1 SER 12.A OG no hydrogen 2.485 N/A ILE 93.A N SER 12.A O no hydrogen 2.874 N/A GLY 95.A N ASN 14.A OD1 no hydrogen 2.563 N/A GLU 98.A N SER 113.A O no hydrogen 3.098 N/A GLN 100.A N ARG 111.A O no hydrogen 3.058 N/A GLU 102.A N HIS 109.A O no hydrogen 2.850 N/A SER 103.A OG SER 107.A O no hydrogen 3.164 N/A SER 103.A OG ARG 192.A O no hydrogen 3.096 N/A SER 107.A OG ALA 105.A O no hydrogen 3.340 N/A LEU 108.A N LEU 159.A O no hydrogen 3.070 N/A LEU 110.A N GLU 157.A O no hydrogen 2.478 N/A ARG 111.A N GLN 100.A O no hydrogen 3.067 N/A PHE 112.A N ASP 155.A O no hydrogen 2.805 N/A SER 113.A N GLU 98.A O no hydrogen 2.954 N/A GLN 116.A NE2 GLU 122.A O no hydrogen 3.677 N/A ILE 117.A N TRP 124.A O no hydrogen 2.866 N/A THR 123.A OG1 THR 123.A O no hydrogen 2.229 N/A TRP 124.A N GLU 122.A O no hydrogen 2.795 N/A THR 125.A N ASN 128.A OD1 no hydrogen 2.872 N/A LEU 126.A N PRO 115.A O no hydrogen 2.895 N/A LYS 127.A NZ ASP 155.A OD1 no hydrogen 3.157 N/A ASN 128.A N THR 125.A O no hydrogen 2.670 N/A ASN 128.A N THR 125.A OG1 no hydrogen 3.292 N/A ILE 129.A N LEU 126.A O no hydrogen 3.231 N/A TYR 130.A N LEU 126.A O no hydrogen 3.232 N/A TYR 130.A OH VAL 89.A O no hydrogen 3.001 N/A SER 132.A OG ASP 131.A OD1 no hydrogen 3.276 N/A SER 132.A OG ASP 178.A OD1 no hydrogen 2.741 N/A SER 132.A OG ASP 178.A OD2 no hydrogen 2.763 N/A ALA 134.A N PHE 175.A O no hydrogen 3.228 N/A TYR 135.A N SER 152.A O no hydrogen 2.676 N/A TYR 135.A OH ASP 155.A OD1 no hydrogen 2.850 N/A ARG 136.A N GLN 173.A O no hydrogen 3.232 N/A VAL 137.A N VAL 150.A O no hydrogen 2.638 N/A GLN 138.A N GLN 171.A O no hydrogen 3.188 N/A TYR 139.A N PHE 148.A O no hydrogen 2.786 N/A LYS 147.A NZ ASN 145.A O no hydrogen 2.542 N/A PHE 148.A N TYR 139.A O no hydrogen 2.964 N/A VAL 150.A N VAL 137.A O no hydrogen 2.898 N/A SER 152.A N TYR 135.A O no hydrogen 2.773 N/A SER 152.A OG GLU 157.A OE2 no hydrogen 3.523 N/A TYR 154.A N SER 152.A OG no hydrogen 3.282 N/A SER 156.A OG LEU 110.A O no hydrogen 3.477 N/A GLU 157.A N LEU 110.A O no hydrogen 3.035 N/A LEU 159.A N LEU 108.A O no hydrogen 2.648 N/A THR 166.A N THR 193.A OG1 no hydrogen 3.043 N/A THR 166.A OG1 GLU 163.A O no hydrogen 2.396 N/A ILE 170.A N ILE 189.A O no hydrogen 3.529 N/A GLN 171.A N GLN 138.A O no hydrogen 3.427 N/A VAL 172.A N SER 186.A OG no hydrogen 3.175 N/A GLN 173.A N ARG 136.A O no hydrogen 3.331 N/A PHE 175.A N ALA 134.A O no hydrogen 3.277 N/A LEU 176.A N ARG 181.A O no hydrogen 3.233 N/A LEU 177.A N SER 132.A O no hydrogen 3.115 N/A GLN 179.A N LEU 176.A O no hydrogen 3.434 N/A ARG 181.A NH1 VAL 89.A O no hydrogen 2.545 N/A ARG 181.A NH2 THR 92.A O no hydrogen 2.061 N/A GLY 183.A N GLY 174.A O no hydrogen 2.473 N/A GLU 184.A N ILE 94.A O no hydrogen 2.919 N/A SER 186.A N VAL 172.A O no hydrogen 3.123 N/A SER 186.A OG VAL 172.A O no hydrogen 3.203 N/A ILE 189.A N ILE 170.A O no hydrogen 3.268 N/A THR 193.A OG1 THR 166.A O no hydrogen 3.344 N/A