Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N LEU 55.A O no hydrogen 2.861 N/A ILE 12.A N LYS 53.A O no hydrogen 3.158 N/A ASN 15.A ND2 THR 85.A OG1 no hydrogen 2.746 N/A ASP 17.A N LYS 28.A O no hydrogen 3.269 N/A THR 19.A N ILE 26.A O no hydrogen 2.960 N/A THR 19.A OG1 ILE 26.A O no hydrogen 3.505 N/A LYS 21.A N THR 24.A O no hydrogen 3.011 N/A ARG 23.A NH1 ILE 41.A O no hydrogen 3.313 N/A THR 24.A N LYS 21.A O no hydrogen 3.134 N/A VAL 25.A N ARG 36.A O no hydrogen 3.125 N/A ILE 26.A N THR 19.A O no hydrogen 2.948 N/A VAL 27.A N LEU 34.A O no hydrogen 3.084 N/A GLY 29.A N GLY 32.A O no hydrogen 3.048 N/A THR 33.A OG1 VAL 27.A O no hydrogen 2.973 N/A LEU 34.A N VAL 27.A O no hydrogen 2.921 N/A ARG 36.A N VAL 25.A O no hydrogen 3.413 N/A ARG 36.A NH1 GLU 152.A OE1 no hydrogen 3.076 N/A ARG 36.A NH2 GLU 152.A OE1 no hydrogen 3.292 N/A PHE 38.A N ARG 23.A O no hydrogen 3.082 N/A GLU 44.A N ASP 58.A O no hydrogen 3.336 N/A SER 46.A N ARG 56.A O no hydrogen 3.351 N/A SER 46.A OG LEU 45.A O no hydrogen 2.955 N/A LEU 48.A N ARG 54.A O no hydrogen 3.113 N/A LYS 53.A NZ GLY 49.A O no hydrogen 3.420 N/A LEU 55.A N VAL 10.A O no hydrogen 2.940 N/A ARG 56.A N SER 46.A O no hydrogen 3.178 N/A VAL 57.A N GLN 8.A O no hydrogen 3.244 N/A ASP 58.A N GLU 44.A O no hydrogen 2.976 N/A LYS 59.A NZ GLU 66.A OE1 no hydrogen 3.460 N/A TRP 60.A NE1 GLU 44.A OE1 no hydrogen 2.867 N/A TRP 61.A N ILE 4.A O no hydrogen 3.331 N/A GLU 66.A N ASN 63.A O no hydrogen 3.229 N/A LEU 67.A N ASN 63.A O no hydrogen 2.677 N/A THR 69.A N GLU 66.A O no hydrogen 3.450 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.840 N/A THR 72.A OG1 THR 69.A O no hydrogen 2.381 N/A ILE 73.A N THR 69.A O no hydrogen 2.986 N/A CYS 74.A N VAL 70.A O no hydrogen 2.991 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.330 N/A SER 75.A N ARG 71.A O no hydrogen 2.876 N/A SER 75.A OG ARG 71.A O no hydrogen 2.818 N/A HIS 76.A N THR 72.A O no hydrogen 2.950 N/A VAL 77.A N ILE 73.A O no hydrogen 2.966 N/A GLN 78.A N CYS 74.A O no hydrogen 2.955 N/A ASN 79.A N SER 75.A O no hydrogen 2.913 N/A MET 80.A N HIS 76.A O no hydrogen 2.948 N/A ILE 81.A N VAL 77.A O no hydrogen 2.945 N/A LYS 82.A N GLN 78.A O no hydrogen 2.934 N/A GLY 83.A N ASN 79.A O no hydrogen 2.899 N/A VAL 84.A N MET 80.A O no hydrogen 2.950 N/A VAL 84.A N ILE 81.A O no hydrogen 3.201 N/A THR 85.A N ILE 81.A O no hydrogen 2.998 N/A LEU 86.A N LYS 82.A O no hydrogen 3.096 N/A GLY 87.A N LYS 82.A O no hydrogen 3.201 N/A PHE 88.A N GLY 148.A O no hydrogen 3.166 N/A ARG 89.A NE GLU 147.A OE2 no hydrogen 2.538 N/A ARG 89.A NH2 GLU 147.A OE2 no hydrogen 3.176 N/A TYR 90.A N LEU 146.A O no hydrogen 3.149 N/A LYS 91.A N GLU 183.A O no hydrogen 3.349 N/A MET 92.A N LEU 144.A O no hydrogen 2.708 N/A ARG 93.A N TYR 180.A O no hydrogen 2.979 N/A SER 94.A N ASP 142.A O no hydrogen 3.242 N/A SER 94.A OG ASP 142.A O no hydrogen 2.853 N/A VAL 95.A N GLY 178.A O no hydrogen 3.185 N/A GLN 106.A N LEU 111.A O no hydrogen 2.986 N/A GLY 109.A N GLN 106.A O no hydrogen 3.349 N/A SER 110.A N GLU 107.A O no hydrogen 3.017 N/A VAL 112.A N VAL 126.A O no hydrogen 3.163 N/A ILE 114.A N ARG 124.A O no hydrogen 2.713 N/A ARG 115.A N ASN 102.A O no hydrogen 2.843 N/A ASN 116.A ND2 PRO 100.A O no hydrogen 3.594 N/A GLU 120.A N PHE 117.A O no hydrogen 3.214 N/A ARG 124.A NE ALA 164.A O no hydrogen 3.358 N/A ARG 124.A NH1 GLU 120.A OE1 no hydrogen 2.819 N/A ARG 124.A NH2 GLU 120.A OE1 no hydrogen 2.694 N/A ARG 125.A NH1 GLU 113.A OE1 no hydrogen 2.641 N/A VAL 126.A N VAL 112.A O no hydrogen 3.196 N/A ARG 127.A NH1 GLU 107.A OE2 no hydrogen 3.425 N/A MET 128.A N SER 110.A O no hydrogen 2.745 N/A VAL 132.A N ARG 129.A O no hydrogen 3.248 N/A ALA 133.A N GLU 147.A O no hydrogen 2.934 N/A CYS 134.A N GLY 109.A O no hydrogen 3.190 N/A CYS 134.A SG SER 135.A O no hydrogen 3.834 N/A CYS 134.A SG ILE 145.A O no hydrogen 3.890 N/A SER 135.A N ILE 145.A O no hydrogen 3.086 N/A SER 137.A N GLU 143.A O no hydrogen 3.196 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 2.702 N/A GLN 138.A NE2 VAL 136.A O no hydrogen 3.055 N/A ALA 139.A N SER 137.A OG no hydrogen 3.246 N/A LYS 141.A NZ TYR 96.A OH no hydrogen 2.998 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.323 N/A LEU 144.A N MET 92.A O no hydrogen 2.950 N/A ILE 145.A N SER 135.A O no hydrogen 3.348 N/A LEU 146.A N TYR 90.A O no hydrogen 3.290 N/A GLU 147.A N ALA 133.A O no hydrogen 3.005 N/A GLY 148.A N PHE 88.A O no hydrogen 3.353 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 3.251 N/A VAL 154.A N ASP 150.A O no hydrogen 3.466 N/A SER 155.A N ILE 151.A O no hydrogen 2.948 N/A SER 155.A OG ILE 151.A O no hydrogen 2.785 N/A SER 155.A OG GLU 152.A O no hydrogen 3.306 N/A ASN 156.A N GLU 152.A O no hydrogen 2.881 N/A SER 157.A N LEU 153.A O no hydrogen 2.919 N/A SER 157.A OG LEU 153.A O no hydrogen 2.412 N/A ALA 158.A N VAL 154.A O no hydrogen 2.910 N/A ALA 159.A N SER 155.A O no hydrogen 2.923 N/A LEU 160.A N ASN 156.A O no hydrogen 2.914 N/A ILE 161.A N SER 157.A O no hydrogen 2.966 N/A GLN 162.A N ALA 158.A O no hydrogen 2.925 N/A GLN 163.A N ALA 159.A O no hydrogen 2.890 N/A THR 165.A OG1 THR 165.A O no hydrogen 2.426 N/A THR 166.A OG1 GLN 163.A O no hydrogen 2.873 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 3.134 N/A LYS 174.A N ASP 171.A O no hydrogen 3.189 N/A PHE 175.A N ASP 171.A O no hydrogen 2.997 N/A GLY 178.A N VAL 95.A O no hydrogen 3.287 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.166 N/A TYR 180.A N ARG 93.A O no hydrogen 3.086 N/A SER 182.A N LYS 91.A O no hydrogen 2.882 N/A SER 182.A OG LYS 91.A O no hydrogen 2.912 N/A GLY 185.A N ARG 89.A O no hydrogen 2.906 N/A THR 186.A OG1 GLY 87.A O no hydrogen 2.512 N/A THR 186.A OG1 VAL 187.A O no hydrogen 3.380 N/A VAL 187.A N GLY 87.A O no hydrogen 3.329 N/A GLN 189.A NE2 THR 186.A O no hydrogen 2.998 N/A