Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jti_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG TYR 4.A O no hydrogen 2.525 N/A SER 7.A OG SER 122.A O no hydrogen 2.359 N/A THR 9.A OG1 THR 120.A O no hydrogen 3.234 N/A SER 12.A N LYS 16.A O no hydrogen 3.405 N/A SER 12.A OG LYS 16.A O no hydrogen 2.683 N/A GLY 15.A N SER 12.A O no hydrogen 2.560 N/A LYS 16.A N SER 12.A OG no hydrogen 2.659 N/A TYR 22.A N VAL 18.A O no hydrogen 2.976 N/A ALA 23.A N GLN 19.A O no hydrogen 2.912 N/A LEU 24.A N ILE 20.A O no hydrogen 2.972 N/A ALA 25.A N GLU 21.A O no hydrogen 2.953 N/A ALA 26.A N TYR 22.A O no hydrogen 2.970 N/A VAL 27.A N ALA 23.A O no hydrogen 2.890 N/A ALA 28.A N LEU 24.A O no hydrogen 2.972 N/A GLY 29.A N ALA 26.A O no hydrogen 3.256 N/A GLY 30.A N VAL 27.A O no hydrogen 3.175 N/A SER 33.A N MET 161.A O no hydrogen 2.916 N/A SER 33.A OG SER 75.A OG no hydrogen 2.970 N/A SER 33.A OG MET 161.A O no hydrogen 3.453 N/A VAL 34.A N ALA 45.A O no hydrogen 2.929 N/A GLY 35.A N THR 159.A O no hydrogen 2.915 N/A ILE 36.A N VAL 43.A O no hydrogen 2.984 N/A ALA 38.A N GLY 41.A O no hydrogen 3.295 N/A VAL 42.A N CYS 211.A O no hydrogen 2.868 N/A VAL 43.A N ILE 36.A O no hydrogen 2.894 N/A LEU 44.A N GLY 209.A O no hydrogen 2.956 N/A ALA 45.A N VAL 34.A O no hydrogen 2.948 N/A THR 46.A N GLU 207.A O no hydrogen 2.939 N/A THR 46.A OG1 PRO 32.A O no hydrogen 3.438 N/A LYS 48.A N ASN 205.A O no hydrogen 2.989 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.515 N/A SER 59.A N ASP 56.A O no hydrogen 3.110 N/A SER 59.A OG ASP 56.A O no hydrogen 3.050 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 3.002 N/A LYS 62.A N GLU 207.A OE2 no hydrogen 2.704 N/A VAL 63.A N GLU 207.A OE2 no hydrogen 2.265 N/A GLU 64.A N LEU 72.A O no hydrogen 3.331 N/A ILE 66.A N ILE 70.A O no hydrogen 3.256 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.592 N/A GLY 71.A N CYS 135.A O no hydrogen 2.919 N/A VAL 73.A N LEU 133.A O no hydrogen 2.982 N/A SER 75.A N SER 131.A O no hydrogen 2.933 N/A MET 77.A N GLY 129.A O no hydrogen 2.885 N/A ARG 82.A N PRO 79.A O no hydrogen 2.833 N/A LEU 84.A N ASP 80.A O no hydrogen 2.998 N/A VAL 85.A N TYR 81.A O no hydrogen 2.943 N/A HIS 86.A N ARG 82.A O no hydrogen 2.928 N/A ARG 87.A N VAL 83.A O no hydrogen 2.980 N/A ALA 88.A N LEU 84.A O no hydrogen 2.928 N/A ARG 89.A N VAL 85.A O no hydrogen 2.956 N/A LYS 90.A N HIS 86.A O no hydrogen 3.003 N/A LEU 91.A N ARG 87.A O no hydrogen 2.912 N/A ALA 92.A N ALA 88.A O no hydrogen 2.940 N/A GLN 93.A N ARG 89.A O no hydrogen 3.040 N/A GLN 93.A NE2 ARG 89.A O no hydrogen 2.869 N/A GLN 94.A N LYS 90.A O no hydrogen 2.935 N/A TYR 95.A N LEU 91.A O no hydrogen 2.965 N/A TYR 96.A N ALA 92.A O no hydrogen 2.951 N/A LEU 97.A N GLN 93.A O no hydrogen 3.001 N/A VAL 98.A N TYR 95.A O no hydrogen 3.053 N/A GLN 100.A N TYR 96.A O no hydrogen 3.149 N/A LEU 108.A N PRO 104.A O no hydrogen 3.400 N/A VAL 109.A N THR 105.A O no hydrogen 2.946 N/A GLN 110.A N ALA 106.A O no hydrogen 2.916 N/A ARG 111.A N GLN 107.A O no hydrogen 2.978 N/A VAL 112.A N LEU 108.A O no hydrogen 2.984 N/A ALA 113.A N VAL 109.A O no hydrogen 2.921 N/A SER 114.A N GLN 110.A O no hydrogen 2.910 N/A VAL 115.A N ARG 111.A O no hydrogen 3.006 N/A MET 116.A N VAL 112.A O no hydrogen 2.969 N/A GLN 117.A N ALA 113.A O no hydrogen 2.937 N/A GLU 118.A N SER 114.A O no hydrogen 2.934 N/A TYR 119.A N VAL 115.A O no hydrogen 3.047 N/A TYR 119.A N MET 116.A O no hydrogen 3.348 N/A THR 120.A N GLN 117.A O no hydrogen 2.818 N/A GLN 121.A N GLU 118.A O no hydrogen 3.404 N/A SER 122.A OG GLU 118.A O no hydrogen 3.173 N/A SER 122.A OG GLU 118.A OE2 no hydrogen 2.916 N/A GLY 124.A N PHE 6.A O no hydrogen 3.430 N/A ARG 126.A NH1 ARG 126.A O no hydrogen 3.523 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.621 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.425 N/A SER 131.A N SER 75.A O no hydrogen 2.964 N/A LEU 133.A N VAL 73.A O no hydrogen 2.904 N/A ILE 134.A N PHE 145.A O no hydrogen 2.904 N/A CYS 135.A N GLY 71.A O no hydrogen 2.936 N/A GLY 136.A N TYR 143.A O no hydrogen 2.959 N/A ARG 141.A N GLU 139.A O no hydrogen 2.788 N/A TYR 143.A N GLY 136.A O no hydrogen 2.889 N/A PHE 145.A N ILE 134.A O no hydrogen 2.889 N/A GLN 146.A N PHE 154.A O no hydrogen 3.238 N/A SER 147.A N LEU 132.A O no hydrogen 3.235 N/A SER 150.A N ASP 148.A OD1 no hydrogen 3.509 N/A GLY 151.A N ASP 148.A O no hydrogen 2.674 N/A PHE 154.A N GLN 146.A O no hydrogen 3.188 N/A THR 159.A N GLY 35.A O no hydrogen 2.961 N/A MET 161.A N SER 33.A O no hydrogen 2.940 N/A GLY 168.A N ASN 164.A O no hydrogen 3.457 N/A LYS 169.A N TYR 165.A O no hydrogen 2.944 N/A THR 170.A N VAL 166.A O no hydrogen 2.944 N/A THR 170.A OG1 VAL 166.A O no hydrogen 3.537 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.575 N/A PHE 171.A N ASN 167.A O no hydrogen 2.890 N/A LEU 172.A N GLY 168.A O no hydrogen 2.936 N/A GLU 173.A N LYS 169.A O no hydrogen 2.930 N/A LYS 174.A N THR 170.A O no hydrogen 2.903 N/A ARG 175.A N LEU 172.A O no hydrogen 3.115 N/A TYR 176.A N LEU 172.A O no hydrogen 2.499 N/A ASN 177.A ND2 ASP 179.A O no hydrogen 3.083 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.410 N/A ALA 185.A N GLU 181.A O no hydrogen 2.969 N/A ILE 186.A N LEU 182.A O no hydrogen 2.888 N/A HIS 187.A N GLU 183.A O no hydrogen 2.941 N/A THR 188.A N ASP 184.A O no hydrogen 2.885 N/A ALA 189.A N ALA 185.A O no hydrogen 2.893 N/A ILE 190.A N ILE 186.A O no hydrogen 2.940 N/A LEU 191.A N HIS 187.A O no hydrogen 2.911 N/A THR 192.A N THR 188.A O no hydrogen 2.914 N/A LEU 193.A N ALA 189.A O no hydrogen 2.922 N/A LYS 194.A N ILE 190.A O no hydrogen 3.081 N/A LYS 194.A N LEU 191.A O no hydrogen 3.029 N/A GLU 195.A N THR 192.A O no hydrogen 3.404 N/A SER 196.A OG SER 196.A O no hydrogen 2.504 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 2.575 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.192 N/A ASN 205.A ND2 LYS 48.A O no hydrogen 3.274 N/A GLU 207.A N THR 46.A O no hydrogen 2.930 N/A GLY 209.A N LEU 44.A O no hydrogen 2.945 N/A ILE 210.A N ARG 217.A O no hydrogen 3.021 N/A CYS 211.A N VAL 42.A O no hydrogen 2.944 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.808 N/A CYS 211.A SG ASN 212.A O no hydrogen 3.740 N/A CYS 211.A SG GLY 215.A O no hydrogen 3.410 N/A ASN 212.A N GLY 215.A O no hydrogen 2.877 N/A ALA 214.A N ASN 212.A OD1 no hydrogen 2.921 N/A GLY 215.A N ASN 212.A O no hydrogen 2.923 N/A PHE 216.A N LYS 68.A O no hydrogen 2.896 N/A ARG 217.A N ILE 210.A O no hydrogen 2.884 N/A ARG 218.A NH1 VAL 63.A O no hydrogen 3.020 N/A THR 220.A N GLU 223.A OE2 no hydrogen 2.576 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 2.698 N/A THR 220.A OG1 GLU 223.A OE2 no hydrogen 2.740 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.820 N/A VAL 224.A N THR 220.A O no hydrogen 3.312 N/A LYS 225.A N PRO 221.A O no hydrogen 2.877 N/A ASP 226.A N THR 222.A O no hydrogen 2.956 N/A TYR 227.A N GLU 223.A O no hydrogen 2.877 N/A LEU 228.A N VAL 224.A O no hydrogen 2.900 N/A ALA 229.A N LYS 225.A O no hydrogen 3.063 N/A