Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jti_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLY 4.A O no hydrogen 3.308 N/A SER 9.A N ARG 13.A O no hydrogen 2.863 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 2.686 N/A GLU 11.A N SER 9.A OG no hydrogen 3.428 N/A GLY 12.A N SER 9.A O no hydrogen 2.793 N/A TYR 19.A N PHE 15.A O no hydrogen 3.115 N/A ALA 20.A N GLN 16.A O no hydrogen 2.962 N/A ILE 21.A N VAL 17.A O no hydrogen 2.970 N/A GLU 22.A N GLU 18.A O no hydrogen 3.000 N/A ALA 23.A N TYR 19.A O no hydrogen 2.883 N/A ALA 23.A N ALA 20.A O no hydrogen 2.880 N/A ILE 24.A N ALA 20.A O no hydrogen 3.071 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.208 N/A LEU 26.A N ALA 23.A O no hydrogen 3.269 N/A ILE 31.A N ALA 42.A O no hydrogen 2.959 N/A GLY 32.A N ARG 161.A O no hydrogen 2.938 N/A ILE 33.A N CYS 40.A O no hydrogen 3.006 N/A GLN 34.A N ASP 159.A O no hydrogen 3.300 N/A THR 35.A N GLY 38.A O no hydrogen 2.805 N/A VAL 39.A N VAL 213.A O no hydrogen 2.964 N/A CYS 40.A N ILE 33.A O no hydrogen 2.965 N/A CYS 40.A SG ILE 33.A O no hydrogen 3.735 N/A LEU 41.A N ALA 211.A O no hydrogen 2.931 N/A ALA 42.A N ILE 31.A O no hydrogen 2.945 N/A VAL 43.A N GLU 209.A O no hydrogen 2.947 N/A LEU 51.A N SER 49.A OG no hydrogen 3.163 N/A MET 52.A N SER 49.A O no hydrogen 2.821 N/A SER 55.A OG GLU 53.A OE1 no hydrogen 2.519 N/A SER 55.A OG GLU 53.A OE2 no hydrogen 2.789 N/A SER 56.A N GLU 53.A O no hydrogen 2.827 N/A SER 56.A OG GLU 53.A O no hydrogen 2.691 N/A VAL 61.A N CYS 69.A O no hydrogen 3.370 N/A ILE 63.A N ILE 67.A O no hydrogen 2.769 N/A HIS 66.A N ASP 64.A OD1 no hydrogen 2.468 N/A GLY 68.A N GLY 137.A O no hydrogen 2.895 N/A ALA 70.A N LEU 135.A O no hydrogen 2.905 N/A SER 72.A N ALA 133.A O no hydrogen 2.988 N/A SER 72.A OG SER 28.A O no hydrogen 3.088 N/A ALA 78.A N ILE 75.A O no hydrogen 3.019 N/A THR 80.A N ASP 77.A O no hydrogen 3.164 N/A THR 80.A OG1 ASP 77.A O no hydrogen 2.846 N/A ILE 82.A N ALA 78.A O no hydrogen 2.995 N/A ASP 83.A N LYS 79.A O no hydrogen 2.929 N/A LYS 84.A N THR 80.A O no hydrogen 2.945 N/A LYS 84.A NZ THR 80.A O no hydrogen 3.096 N/A ALA 85.A N LEU 81.A O no hydrogen 2.951 N/A ARG 86.A N ILE 82.A O no hydrogen 3.020 N/A VAL 87.A N ASP 83.A O no hydrogen 2.957 N/A GLU 88.A N LYS 84.A O no hydrogen 2.933 N/A THR 89.A N ALA 85.A O no hydrogen 3.007 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.292 N/A THR 89.A OG1 ARG 86.A O no hydrogen 2.525 N/A GLN 90.A N ARG 86.A O no hydrogen 3.019 N/A ASN 91.A N VAL 87.A O no hydrogen 2.886 N/A HIS 92.A N GLU 88.A O no hydrogen 2.911 N/A TRP 93.A N THR 89.A O no hydrogen 2.959 N/A PHE 94.A N GLN 90.A O no hydrogen 2.877 N/A THR 95.A N ASN 91.A O no hydrogen 2.937 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.807 N/A THR 95.A OG1 ASN 91.A OD1 no hydrogen 3.234 N/A TYR 96.A N HIS 92.A O no hydrogen 2.918 N/A ASN 97.A N TRP 93.A O no hydrogen 2.826 N/A THR 101.A OG1 SER 104.A OG no hydrogen 3.356 N/A SER 104.A N THR 101.A OG1 no hydrogen 3.159 N/A SER 104.A OG THR 101.A O no hydrogen 2.703 N/A SER 104.A OG THR 101.A OG1 no hydrogen 3.356 N/A VAL 105.A N THR 101.A O no hydrogen 3.250 N/A THR 106.A N VAL 102.A O no hydrogen 2.859 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.248 N/A GLN 107.A N GLU 103.A O no hydrogen 3.005 N/A ALA 108.A N SER 104.A O no hydrogen 2.899 N/A VAL 109.A N VAL 105.A O no hydrogen 2.925 N/A SER 110.A N THR 106.A O no hydrogen 2.884 N/A SER 110.A OG THR 106.A O no hydrogen 3.099 N/A ASN 111.A N GLN 107.A O no hydrogen 2.956 N/A LEU 112.A N VAL 109.A O no hydrogen 2.778 N/A ALA 113.A N SER 110.A O no hydrogen 3.074 N/A ARG 128.A N MET 126.A O no hydrogen 2.465 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 3.551 N/A GLY 131.A N ASP 77.A OD2 no hydrogen 3.422 N/A ALA 133.A N SER 72.A O no hydrogen 2.941 N/A LEU 134.A N MET 149.A O no hydrogen 3.021 N/A LEU 135.A N ALA 70.A O no hydrogen 2.902 N/A PHE 136.A N PHE 147.A O no hydrogen 2.933 N/A GLY 137.A N GLY 68.A O no hydrogen 2.914 N/A GLY 138.A N GLN 145.A O no hydrogen 2.966 N/A ASP 140.A N GLY 143.A O no hydrogen 2.881 N/A GLU 141.A N ASP 140.A OD1 no hydrogen 2.345 N/A GLY 143.A N ASP 140.A O no hydrogen 2.871 N/A GLN 145.A N GLY 138.A O no hydrogen 2.878 N/A GLN 145.A NE2 LYS 142.A O no hydrogen 3.294 N/A PHE 147.A N PHE 136.A O no hydrogen 2.910 N/A HIS 148.A N VAL 156.A O no hydrogen 2.920 N/A MET 149.A N LEU 134.A O no hydrogen 2.954 N/A SER 152.A N ASP 150.A OD2 no hydrogen 3.513 N/A SER 152.A OG THR 154.A OG1 no hydrogen 2.834 N/A GLY 153.A N ASP 150.A O no hydrogen 3.096 N/A THR 154.A OG1 SER 152.A OG no hydrogen 2.834 N/A VAL 156.A N HIS 148.A O no hydrogen 3.042 N/A CYS 158.A N LEU 146.A O no hydrogen 3.274 N/A CYS 158.A SG VAL 156.A O no hydrogen 3.982 N/A ARG 161.A N GLY 32.A O no hydrogen 3.000 N/A ARG 161.A NH2 HIS 148.A NE2 no hydrogen 3.157 N/A ILE 163.A N ALA 30.A O no hydrogen 2.956 N/A SER 165.A N GLY 27.A O no hydrogen 3.119 N/A SER 167.A OG GLY 164.A O no hydrogen 3.502 N/A ALA 170.A N ALA 166.A O no hydrogen 3.442 N/A GLN 171.A N SER 167.A O no hydrogen 2.935 N/A GLN 171.A NE2 ALA 160.A O no hydrogen 3.262 N/A SER 172.A N GLU 168.A O no hydrogen 2.865 N/A SER 172.A OG GLU 168.A O no hydrogen 3.268 N/A SER 172.A OG GLY 169.A O no hydrogen 2.496 N/A SER 173.A N GLY 169.A O no hydrogen 2.926 N/A SER 173.A OG GLY 169.A O no hydrogen 3.168 N/A SER 173.A OG ALA 170.A O no hydrogen 3.147 N/A LEU 174.A N ALA 170.A O no hydrogen 2.893 N/A VAL 177.A N LEU 174.A O no hydrogen 3.435 N/A SER 181.A OG HIS 179.A ND1 no hydrogen 2.806 N/A THR 183.A N GLU 186.A OE2 no hydrogen 3.242 N/A LEU 184.A N GLU 37.A OE1 no hydrogen 2.350 N/A ALA 187.A N THR 183.A O no hydrogen 3.109 N/A ILE 188.A N LEU 184.A O no hydrogen 2.952 N/A LYS 189.A N LYS 185.A O no hydrogen 2.953 N/A LYS 189.A NZ ASP 233.A O no hydrogen 2.425 N/A SER 190.A N GLU 186.A O no hydrogen 2.936 N/A SER 190.A OG GLU 186.A O no hydrogen 3.027 N/A SER 191.A N ALA 187.A O no hydrogen 2.976 N/A LEU 192.A N ILE 188.A O no hydrogen 2.957 N/A ILE 193.A N LYS 189.A O no hydrogen 2.929 N/A ILE 194.A N SER 190.A O no hydrogen 2.998 N/A LEU 195.A N SER 191.A O no hydrogen 3.006 N/A LYS 196.A N LEU 192.A O no hydrogen 2.963 N/A GLN 197.A N ILE 193.A O no hydrogen 2.973 N/A VAL 198.A N ILE 194.A O no hydrogen 3.007 N/A MET 199.A N LYS 196.A O no hydrogen 3.447 N/A ASN 204.A ND2 THR 206.A OG1 no hydrogen 2.399 N/A THR 206.A N ASN 204.A OD1 no hydrogen 2.785 N/A ASN 207.A N ASN 204.A OD1 no hydrogen 2.615 N/A ASN 207.A ND2 LYS 202.A O no hydrogen 2.855 N/A GLU 209.A N VAL 43.A O no hydrogen 2.941 N/A ALA 211.A N LEU 41.A O no hydrogen 2.964 N/A THR 212.A N HIS 220.A O no hydrogen 3.313 N/A VAL 213.A N VAL 39.A O no hydrogen 2.962 N/A GLN 217.A N GLN 217.A OE1 no hydrogen 2.505 N/A HIS 220.A N THR 212.A O no hydrogen 3.506 N/A THR 223.A N GLU 226.A OE2 no hydrogen 2.683 N/A LYS 224.A N THR 223.A OG1 no hydrogen 2.586 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.291 N/A LYS 232.A N GLU 228.A O no hydrogen 2.922 N/A ASP 233.A N GLU 229.A O no hydrogen 3.077 N/A ILE 234.A N ILE 231.A O no hydrogen 3.346 N/A