Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 62.A O no hydrogen 2.846 N/A GLN 8.A N VAL 57.A O no hydrogen 3.002 N/A VAL 10.A N LEU 55.A O no hydrogen 2.737 N/A ILE 12.A N LYS 53.A O no hydrogen 3.301 N/A ASP 17.A N LYS 28.A O no hydrogen 2.859 N/A THR 19.A N ILE 26.A O no hydrogen 2.951 N/A LYS 21.A N THR 24.A O no hydrogen 2.818 N/A ARG 23.A NH2 PHE 38.A O no hydrogen 2.800 N/A THR 24.A N LYS 21.A O no hydrogen 2.993 N/A THR 24.A OG1 ASP 37.A OD1 no hydrogen 2.620 N/A VAL 25.A N ARG 36.A O no hydrogen 2.965 N/A VAL 27.A N LEU 34.A O no hydrogen 2.805 N/A LYS 28.A N ASP 17.A O no hydrogen 3.448 N/A LYS 28.A NZ THR 19.A OG1 no hydrogen 3.425 N/A GLY 29.A N GLY 32.A O no hydrogen 3.303 N/A ARG 31.A N VAL 84.A O no hydrogen 3.027 N/A ARG 31.A NH1 LEU 86.A O no hydrogen 2.860 N/A LEU 34.A N VAL 27.A O no hydrogen 2.811 N/A ARG 36.A N VAL 25.A O no hydrogen 2.915 N/A HIS 40.A NE2 ASP 37.A O no hydrogen 3.160 N/A SER 46.A N ARG 56.A O no hydrogen 2.866 N/A SER 46.A OG GLU 44.A OE1 no hydrogen 3.215 N/A SER 46.A OG GLU 44.A OE2 no hydrogen 3.410 N/A LYS 51.A NZ GLU 14.A OE2 no hydrogen 3.405 N/A LEU 55.A N VAL 10.A O no hydrogen 3.266 N/A ARG 56.A N SER 46.A O no hydrogen 2.863 N/A VAL 57.A N GLN 8.A O no hydrogen 2.912 N/A ASP 58.A N GLU 44.A O no hydrogen 2.880 N/A LYS 59.A NZ ASN 42.A O no hydrogen 3.262 N/A GLY 62.A N TRP 60.A O no hydrogen 2.643 N/A ASN 63.A N GLU 66.A OE2 no hydrogen 2.401 N/A GLU 66.A N ASN 63.A O no hydrogen 3.104 N/A LEU 67.A N ASN 63.A O no hydrogen 3.173 N/A ALA 68.A N ARG 64.A O no hydrogen 3.322 N/A THR 69.A N GLU 66.A O no hydrogen 2.872 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.414 N/A ARG 71.A N ALA 68.A O no hydrogen 3.201 N/A THR 72.A OG1 HIS 76.A NE2 no hydrogen 3.012 N/A ILE 73.A N THR 69.A O no hydrogen 3.061 N/A CYS 74.A N VAL 70.A O no hydrogen 3.272 N/A CYS 74.A SG GLN 8.A OE1 no hydrogen 3.692 N/A SER 75.A N ARG 71.A O no hydrogen 2.856 N/A HIS 76.A N THR 72.A O no hydrogen 3.008 N/A HIS 76.A NE2 THR 72.A OG1 no hydrogen 3.012 N/A VAL 77.A N ILE 73.A O no hydrogen 2.960 N/A GLN 78.A N CYS 74.A O no hydrogen 3.176 N/A ASN 79.A N SER 75.A O no hydrogen 2.768 N/A MET 80.A N HIS 76.A O no hydrogen 3.100 N/A ILE 81.A N VAL 77.A O no hydrogen 2.952 N/A LYS 82.A N GLN 78.A O no hydrogen 2.815 N/A VAL 84.A N MET 80.A O no hydrogen 2.865 N/A VAL 84.A N ILE 81.A O no hydrogen 3.240 N/A THR 85.A N ILE 81.A O no hydrogen 2.923 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.691 N/A THR 85.A OG1 LYS 82.A O no hydrogen 3.349 N/A LEU 86.A N LYS 82.A O no hydrogen 2.948 N/A GLY 87.A N LYS 82.A O no hydrogen 2.908 N/A PHE 88.A N GLY 148.A O no hydrogen 2.969 N/A ARG 89.A N GLY 185.A O no hydrogen 3.046 N/A TYR 90.A N LEU 146.A O no hydrogen 3.191 N/A LYS 91.A N GLU 183.A O no hydrogen 2.882 N/A MET 92.A N LEU 144.A O no hydrogen 3.244 N/A ARG 93.A N TYR 180.A O no hydrogen 2.994 N/A SER 94.A N ASP 142.A O no hydrogen 2.969 N/A VAL 95.A N GLY 178.A O no hydrogen 2.924 N/A TYR 96.A OH ASP 142.A OD2 no hydrogen 2.884 N/A ASN 102.A N ARG 115.A O no hydrogen 3.311 N/A ASN 108.A ND2 GLU 107.A O no hydrogen 2.616 N/A VAL 112.A N VAL 126.A O no hydrogen 2.969 N/A GLU 113.A N VAL 104.A O no hydrogen 3.250 N/A ILE 114.A N ARG 124.A O no hydrogen 3.139 N/A ARG 115.A N ASN 102.A O no hydrogen 3.162 N/A GLY 119.A N ASN 116.A O no hydrogen 2.941 N/A GLU 120.A N PHE 117.A O no hydrogen 2.989 N/A ARG 124.A NH1 GLU 120.A OE1 no hydrogen 2.914 N/A ARG 124.A NH2 GLU 120.A OE1 no hydrogen 2.422 N/A ARG 124.A NH2 TYR 122.A O no hydrogen 3.503 N/A MET 128.A N SER 110.A O no hydrogen 2.842 N/A VAL 132.A N ARG 129.A O no hydrogen 3.274 N/A ALA 133.A N GLU 147.A O no hydrogen 2.791 N/A SER 135.A N ILE 145.A O no hydrogen 2.931 N/A SER 135.A OG ILE 145.A O no hydrogen 3.327 N/A SER 137.A N GLU 143.A O no hydrogen 3.202 N/A SER 137.A OG GLN 138.A O no hydrogen 3.470 N/A SER 137.A OG GLU 143.A O no hydrogen 3.073 N/A LYS 141.A N GLN 140.A OE1 no hydrogen 3.086 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.194 N/A LEU 144.A N MET 92.A O no hydrogen 2.883 N/A ILE 145.A N SER 135.A O no hydrogen 2.874 N/A LEU 146.A N TYR 90.A O no hydrogen 2.959 N/A GLU 147.A N ALA 133.A O no hydrogen 2.934 N/A GLY 148.A N PHE 88.A O no hydrogen 3.367 N/A VAL 154.A N ASP 150.A O no hydrogen 2.803 N/A SER 155.A N ILE 151.A O no hydrogen 2.890 N/A SER 155.A OG ILE 151.A O no hydrogen 2.753 N/A ASN 156.A N GLU 152.A O no hydrogen 3.166 N/A SER 157.A OG LEU 153.A O no hydrogen 2.781 N/A SER 157.A OG VAL 154.A O no hydrogen 2.565 N/A ALA 158.A N VAL 154.A O no hydrogen 3.099 N/A ALA 159.A N SER 155.A O no hydrogen 3.095 N/A LEU 160.A N ASN 156.A O no hydrogen 2.482 N/A ILE 161.A N SER 157.A O no hydrogen 3.431 N/A ILE 161.A N ALA 158.A O no hydrogen 2.943 N/A GLN 162.A N ALA 158.A O no hydrogen 2.774 N/A GLN 163.A N ALA 159.A O no hydrogen 2.765 N/A ALA 164.A N LEU 160.A O no hydrogen 2.774 N/A THR 165.A N ILE 161.A O no hydrogen 3.161 N/A THR 165.A OG1 ILE 161.A O no hydrogen 2.660 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.217 N/A THR 165.A OG1 ILE 179.A O no hydrogen 3.351 N/A THR 166.A OG1 GLN 163.A O no hydrogen 3.224 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 2.583 N/A LYS 174.A N ASP 171.A O no hydrogen 2.912 N/A PHE 175.A N ASP 171.A O no hydrogen 2.628 N/A GLY 178.A N VAL 95.A O no hydrogen 3.270 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.230 N/A SER 182.A N LYS 91.A O no hydrogen 2.891 N/A SER 182.A OG LYS 91.A O no hydrogen 3.484 N/A GLU 183.A N LYS 91.A O no hydrogen 3.425 N/A GLY 185.A N ARG 89.A O no hydrogen 2.875 N/A THR 186.A OG1 GLN 188.A O no hydrogen 2.678 N/A VAL 187.A N GLY 87.A O no hydrogen 2.794 N/A