Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u9p_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 22.A O no hydrogen 3.052 N/A GLN 5.A N THR 20.A O no hydrogen 2.860 N/A SER 7.A N THR 18.A O no hydrogen 3.270 N/A VAL 9.A N THR 111.A O no hydrogen 2.906 N/A GLN 13.A N GLN 10.A O no hydrogen 3.025 N/A SER 16.A OG THR 14.A O no hydrogen 3.273 N/A CYS 19.A N VAL 75.A O no hydrogen 2.537 N/A CYS 19.A SG GLN 5.A O no hydrogen 3.912 N/A THR 20.A N GLN 5.A O no hydrogen 2.964 N/A VAL 21.A N SER 73.A O no hydrogen 3.187 N/A SER 22.A N LYS 3.A O no hydrogen 2.877 N/A SER 28.A N SER 25.A O no hydrogen 2.919 N/A SER 30.A N CYS 93.A O no hydrogen 3.090 N/A VAL 31.A N ILE 48.A O no hydrogen 3.087 N/A HIS 32.A N THR 91.A O no hydrogen 2.979 N/A TRP 33.A N GLY 46.A O no hydrogen 2.910 N/A VAL 34.A N PHE 89.A O no hydrogen 3.001 N/A ARG 35.A N GLU 43.A O no hydrogen 2.881 N/A ARG 35.A NE GLU 43.A OE1 no hydrogen 3.010 N/A ARG 35.A NH1 ASP 84.A OD1 no hydrogen 3.146 N/A ARG 35.A NH1 TYR 88.A OH no hydrogen 3.329 N/A ARG 35.A NH2 GLU 43.A OE1 no hydrogen 3.226 N/A GLN 36.A N ILE 87.A O no hydrogen 2.833 N/A GLN 40.A N PRO 37.A O no hydrogen 3.116 N/A GLU 43.A N ARG 35.A O no hydrogen 2.887 N/A MET 45.A N TRP 33.A O no hydrogen 2.731 N/A GLY 47.A N ASP 55.A O no hydrogen 3.197 N/A ILE 48.A N VAL 31.A O no hydrogen 3.084 N/A TRP 49.A N ARG 53.A O no hydrogen 2.796 N/A GLY 52.A N TRP 49.A O no hydrogen 2.764 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 2.931 N/A THR 54.A OG1 TYR 56.A OH no hydrogen 3.303 N/A ASP 55.A N GLY 47.A O no hydrogen 3.090 N/A TYR 56.A OH THR 54.A OG1 no hydrogen 3.303 N/A ASN 57.A N MET 45.A O no hydrogen 3.052 N/A ASN 57.A ND2 TRP 44.A O no hydrogen 2.646 N/A ALA 59.A N ASN 57.A OD1 no hydrogen 3.095 N/A LEU 60.A N ASN 57.A O no hydrogen 2.720 N/A ARG 63.A N LEU 60.A O no hydrogen 3.138 N/A SER 65.A N LYS 78.A O no hydrogen 2.653 N/A ILE 66.A N TYR 56.A OH no hydrogen 2.983 N/A SER 67.A N PHE 76.A O no hydrogen 3.266 N/A ARG 68.A NH1 GLY 50.A O no hydrogen 2.920 N/A ARG 68.A NH2 GLY 50.A O no hydrogen 2.770 N/A ASP 69.A N GLN 74.A O no hydrogen 2.802 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 3.211 N/A LYS 72.A N ASP 69.A OD1 no hydrogen 2.977 N/A SER 73.A N ASP 69.A O no hydrogen 2.638 N/A SER 73.A OG VAL 21.A O no hydrogen 3.024 N/A GLN 74.A N ASP 69.A O no hydrogen 3.231 N/A GLN 74.A NE2 THR 20.A OG1 no hydrogen 3.367 N/A VAL 75.A N CYS 19.A O no hydrogen 2.662 N/A PHE 76.A N SER 67.A O no hydrogen 3.013 N/A LEU 77.A N LEU 17.A O no hydrogen 3.346 N/A LYS 78.A N SER 65.A O no hydrogen 2.599 N/A MET 79.A N LEU 15.A O no hydrogen 3.101 N/A ASN 80.A N ARG 63.A O no hydrogen 3.443 N/A SER 81.A N GLN 13.A O no hydrogen 3.131 N/A SER 81.A OG ASN 80.A O no hydrogen 2.456 N/A THR 85.A N THR 82.A O no hydrogen 3.307 N/A THR 85.A OG1 THR 82.A O no hydrogen 2.672 N/A ALA 86.A N VAL 110.A O no hydrogen 3.000 N/A ILE 87.A N GLN 36.A O no hydrogen 3.009 N/A TYR 88.A N ALA 108.A O no hydrogen 2.690 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.602 N/A PHE 89.A N VAL 34.A O no hydrogen 2.848 N/A CYS 90.A N GLU 6.A OE2 no hydrogen 2.657 N/A CYS 90.A SG GLU 6.A OE2 no hydrogen 3.348 N/A THR 91.A N HIS 32.A O no hydrogen 2.774 N/A THR 91.A OG1 HIS 32.A O no hydrogen 3.199 N/A ARG 92.A N ALA 103.A O no hydrogen 3.313 N/A ARG 92.A NE ASP 102.A OD1 no hydrogen 2.950 N/A CYS 93.A N SER 30.A O no hydrogen 2.743 N/A CYS 93.A SG HIS 32.A ND1 no hydrogen 3.178 N/A SER 97.A N ARG 94.A O no hydrogen 2.984 N/A SER 98.A N ARG 95.A O no hydrogen 2.787 N/A TYR 99.A N ARG 94.A O no hydrogen 3.061 N/A VAL 100.A N SER 97.A O no hydrogen 3.367 N/A ASP 102.A N ARG 92.A O no hydrogen 3.267 N/A GLY 105.A N CYS 90.A O no hydrogen 2.932 N/A ALA 108.A N TYR 88.A O no hydrogen 2.766 N/A VAL 110.A N ALA 86.A O no hydrogen 2.882 N/A SER 113.A N VAL 9.A O no hydrogen 2.739 N/A THR 118.A N PHE 138.A O no hydrogen 3.357 N/A THR 118.A OG1 LYS 116.A O no hydrogen 3.349 N/A LEU 121.A N LYS 135.A O no hydrogen 2.855 N/A TYR 123.A N LEU 133.A O no hydrogen 2.912 N/A LEU 125.A N GLY 131.A O no hydrogen 2.516 N/A LEU 130.A N VAL 166.A O no hydrogen 2.986 N/A GLY 131.A N LEU 125.A O no hydrogen 2.901 N/A CYS 132.A N SER 164.A O no hydrogen 2.933 N/A CYS 132.A SG TYR 123.A O no hydrogen 3.981 N/A LEU 133.A N TYR 123.A O no hydrogen 2.689 N/A LYS 135.A N LEU 121.A O no hydrogen 2.828 N/A GLY 136.A N TYR 160.A O no hydrogen 2.735 N/A TYR 137.A N TYR 160.A O no hydrogen 2.911 N/A THR 143.A N ALA 173.A O no hydrogen 3.052 N/A THR 145.A N ASN 171.A O no hydrogen 3.221 N/A ASN 147.A N THR 169.A O no hydrogen 2.775 N/A SER 148.A N ASN 171.A OD1 no hydrogen 3.134 N/A PHE 151.A N THR 163.A O no hydrogen 2.939 N/A VAL 154.A N THR 161.A O no hydrogen 2.822 N/A GLN 156.A N LEU 159.A O no hydrogen 2.916 N/A TYR 160.A N TYR 137.A O no hydrogen 2.458 N/A THR 161.A N VAL 154.A O no hydrogen 2.944 N/A LEU 162.A N VAL 134.A O no hydrogen 2.734 N/A SER 164.A N CYS 132.A O no hydrogen 3.276 N/A SER 165.A N HIS 149.A O no hydrogen 3.146 N/A VAL 166.A N LEU 130.A O no hydrogen 2.804 N/A THR 167.A OG1 VAL 128.A O no hydrogen 3.213 N/A THR 169.A OG1 LYS 183.A O no hydrogen 2.404 N/A ASN 171.A N THR 145.A O no hydrogen 2.756 N/A VAL 172.A N VAL 181.A O no hydrogen 2.517 N/A ALA 173.A N THR 143.A O no hydrogen 3.134 N/A HIS 174.A N THR 179.A O no hydrogen 2.995 N/A HIS 174.A NE2 PHE 138.A O no hydrogen 2.627 N/A SER 178.A N PRO 175.A O no hydrogen 2.662 N/A THR 179.A N HIS 174.A O no hydrogen 2.767 N/A VAL 181.A N VAL 172.A O no hydrogen 2.560 N/A LYS 183.A N CYS 170.A O no hydrogen 2.760 N/A