Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 91.A O no hydrogen 3.082 N/A VAL 3.A N ASP 110.A OD2 no hydrogen 2.749 N/A SER 4.A N ILE 93.A O no hydrogen 2.784 N/A SER 4.A OG GLU 92.A OE1 no hydrogen 2.807 N/A PHE 5.A N LYS 111.A O no hydrogen 3.006 N/A MET 6.A N ILE 95.A O no hydrogen 3.104 N/A VAL 7.A N TYR 113.A O no hydrogen 2.912 N/A MET 9.A N THR 115.A O no hydrogen 3.086 N/A ASP 10.A N VAL 14.A O no hydrogen 2.945 N/A ARG 13.A NH1 PHE 127.A O no hydrogen 3.331 N/A ILE 15.A N THR 125.A O no hydrogen 3.007 N/A LYS 17.A N ASN 20.A O no hydrogen 3.058 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.502 N/A ASN 19.A ND2 LYS 46.A O no hydrogen 3.365 N/A ASN 20.A N ASP 18.A OD2 no hydrogen 3.296 N/A SER 27.A N ASN 149.A OD1 no hydrogen 3.197 N/A GLU 28.A N LEU 25.A O no hydrogen 2.652 N/A LEU 29.A N LEU 25.A O no hydrogen 3.305 N/A GLN 30.A N PRO 26.A O no hydrogen 3.077 N/A GLN 30.A N SER 27.A O no hydrogen 3.070 N/A TYR 31.A N SER 27.A O no hydrogen 3.211 N/A VAL 32.A N GLU 28.A O no hydrogen 3.109 N/A LYS 33.A N LEU 29.A O no hydrogen 3.111 N/A LYS 34.A N GLN 30.A O no hydrogen 2.972 N/A THR 35.A N TYR 31.A O no hydrogen 3.025 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.217 N/A THR 36.A N VAL 32.A O no hydrogen 2.936 N/A THR 36.A N LYS 33.A O no hydrogen 3.276 N/A MET 37.A N LYS 33.A O no hydrogen 2.861 N/A MET 37.A N LYS 34.A O no hydrogen 3.343 N/A GLY 38.A N GLY 57.A O no hydrogen 3.130 N/A HIS 39.A ND1 THR 36.A O no hydrogen 3.086 N/A HIS 39.A ND1 MET 37.A O no hydrogen 2.937 N/A LEU 41.A N ARG 59.A O no hydrogen 2.842 N/A ILE 42.A N PHE 94.A O no hydrogen 2.897 N/A MET 43.A N ILE 61.A O no hydrogen 2.865 N/A GLY 44.A N GLY 97.A O no hydrogen 3.305 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 3.019 N/A TYR 48.A N GLY 44.A O no hydrogen 3.097 N/A GLU 49.A N ARG 45.A O no hydrogen 3.114 N/A ALA 50.A N LYS 46.A O no hydrogen 3.224 N/A ILE 51.A N ASN 47.A O no hydrogen 3.231 N/A GLY 52.A N TYR 48.A O no hydrogen 2.646 N/A ARG 58.A NE PRO 56.A O no hydrogen 2.920 N/A ARG 58.A NH2 PRO 56.A O no hydrogen 2.435 N/A ARG 59.A NE GLU 75.A OE2 no hydrogen 2.872 N/A ARG 59.A NH1 LEU 86.A O no hydrogen 2.756 N/A ARG 59.A NH1 GLU 90.A OE1 no hydrogen 3.510 N/A ARG 59.A NH2 GLU 75.A OE1 no hydrogen 2.921 N/A ARG 59.A NH2 GLU 75.A OE2 no hydrogen 2.878 N/A ARG 59.A NH2 LEU 86.A O no hydrogen 3.085 N/A ILE 61.A N LEU 41.A O no hydrogen 2.907 N/A ILE 62.A N GLU 75.A O no hydrogen 2.893 N/A VAL 63.A N MET 43.A O no hydrogen 2.749 N/A THR 64.A N ALA 77.A O no hydrogen 3.021 N/A TYR 69.A N ASN 66.A O no hydrogen 3.372 N/A GLY 73.A N GLU 72.A OE2 no hydrogen 2.812 N/A GLU 75.A N ASN 60.A O no hydrogen 2.910 N/A ALA 77.A N ILE 62.A O no hydrogen 2.800 N/A HIS 78.A N GLU 82.A OE1 no hydrogen 3.007 N/A HIS 78.A ND1 GLU 82.A OE1 no hydrogen 2.744 N/A SER 79.A OG HIS 78.A O no hydrogen 2.716 N/A VAL 83.A N SER 79.A O no hydrogen 3.193 N/A PHE 84.A N VAL 80.A O no hydrogen 3.377 N/A GLU 85.A N GLU 81.A O no hydrogen 3.094 N/A LEU 86.A N GLU 82.A O no hydrogen 2.720 N/A CYS 87.A N VAL 83.A O no hydrogen 3.015 N/A CYS 87.A SG VAL 83.A O no hydrogen 3.040 N/A LYS 88.A N GLU 85.A O no hydrogen 3.348 N/A GLU 90.A N CYS 87.A O no hydrogen 2.822 N/A ILE 93.A N ILE 2.A O no hydrogen 2.709 N/A PHE 94.A N PRO 40.A O no hydrogen 3.080 N/A ILE 95.A N SER 4.A O no hydrogen 2.767 N/A PHE 96.A N ILE 42.A O no hydrogen 2.711 N/A TYR 102.A N GLY 98.A O no hydrogen 3.163 N/A TYR 102.A OH MET 6.A O no hydrogen 2.510 N/A ASP 103.A N ALA 99.A O no hydrogen 3.028 N/A LEU 104.A N GLN 100.A O no hydrogen 3.059 N/A PHE 105.A N ILE 101.A O no hydrogen 3.312 N/A LEU 106.A N ASP 103.A O no hydrogen 3.405 N/A TYR 108.A N PHE 105.A O no hydrogen 3.057 N/A VAL 109.A N PHE 105.A O no hydrogen 3.208 N/A ASP 110.A N VAL 3.A O no hydrogen 3.006 N/A LYS 111.A N VAL 3.A O no hydrogen 3.404 N/A LYS 111.A NZ GLU 159.A OE2 no hydrogen 3.134 N/A LEU 112.A N TYR 158.A O no hydrogen 3.208 N/A TYR 113.A N PHE 5.A O no hydrogen 2.785 N/A TYR 113.A OH GLU 92.A OE1 no hydrogen 2.859 N/A THR 115.A N VAL 7.A O no hydrogen 2.874 N/A THR 115.A OG1 GLU 28.A OE2 no hydrogen 2.664 N/A LYS 116.A N TYR 154.A O no hydrogen 3.312 N/A ILE 117.A N MET 9.A O no hydrogen 3.044 N/A HIS 118.A ND1 THR 152.A O no hydrogen 2.754 N/A PHE 121.A N ASP 10.A OD2 no hydrogen 3.151 N/A GLY 123.A N GLU 122.A OE2 no hydrogen 3.173 N/A ASP 124.A N GLY 16.A O no hydrogen 3.010 N/A THR 125.A N GLY 16.A O no hydrogen 3.490 N/A PHE 127.A N ARG 13.A O no hydrogen 2.865 N/A VAL 138.A N VAL 157.A O no hydrogen 3.095 N/A THR 145.A OG1 TYR 151.A O no hydrogen 3.258 N/A ASP 146.A N ASN 149.A O no hydrogen 3.298 N/A TYR 151.A N ASN 149.A O no hydrogen 2.906 N/A TYR 153.A N TYR 151.A O no hydrogen 2.967 N/A TYR 153.A OH ASN 149.A OD1 no hydrogen 3.055 N/A TYR 154.A N LYS 116.A O no hydrogen 3.216 N/A HIS 156.A N ILE 114.A O no hydrogen 2.729 N/A VAL 157.A N PHE 139.A O no hydrogen 3.369 N/A TYR 158.A N LEU 112.A O no hydrogen 3.032 N/A TYR 158.A OH HIS 156.A ND1 no hydrogen 3.205 N/A GLU 159.A N LYS 136.A O no hydrogen 2.987 N/A LYS 160.A N ASP 110.A O no hydrogen 3.177 N/A GLN 161.A N GLN 161.A OE1 no hydrogen 2.559 N/A