Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 92.A O no hydrogen 2.335 N/A LYS 2.A N THR 212.A OG1 no hydrogen 2.943 N/A LYS 2.A NZ THR 108.A O no hydrogen 2.694 N/A LYS 2.A NZ ASP 113.A OD2 no hydrogen 3.284 N/A ILE 4.A N ILE 210.A O no hydrogen 2.890 N/A LEU 5.A N ASN 32.A OD1 no hydrogen 3.021 N/A GLY 6.A N VAL 208.A O no hydrogen 2.931 N/A ARG 7.A N GLU 28.A O no hydrogen 2.878 N/A ARG 7.A NE GLU 53.A OE1 no hydrogen 2.556 N/A ARG 7.A NE GLU 53.A OE2 no hydrogen 3.265 N/A ARG 7.A NH1 LYS 205.A O no hydrogen 2.607 N/A ARG 7.A NH2 GLU 53.A OE1 no hydrogen 3.425 N/A ARG 7.A NH2 GLU 53.A OE2 no hydrogen 2.608 N/A LYS 8.A N GLY 206.A O no hydrogen 2.873 N/A LYS 8.A NZ VAL 200.A O no hydrogen 2.654 N/A LYS 8.A NZ GLY 202.A O no hydrogen 2.414 N/A ILE 9.A N VAL 26.A O no hydrogen 2.921 N/A THR 12.A N VAL 24.A O no hydrogen 2.942 N/A VAL 14.A N ILE 22.A O no hydrogen 2.943 N/A GLY 16.A N GLU 20.A O no hydrogen 2.861 N/A ASN 18.A N GLU 20.A OE1 no hydrogen 3.228 N/A GLY 19.A N GLY 16.A O no hydrogen 2.983 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.942 N/A ILE 22.A N VAL 14.A O no hydrogen 2.878 N/A VAL 24.A N THR 12.A O no hydrogen 2.864 N/A THR 25.A N VAL 196.A O no hydrogen 2.884 N/A THR 25.A OG1 GLY 198.A O no hydrogen 2.867 N/A VAL 26.A N GLY 10.A O no hydrogen 2.918 N/A VAL 27.A N ILE 194.A O no hydrogen 2.936 N/A GLU 28.A N ARG 7.A O no hydrogen 3.054 N/A ALA 29.A N LYS 192.A O no hydrogen 2.930 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 3.043 N/A ASN 32.A ND2 LYS 30.A O no hydrogen 3.176 N/A VAL 33.A N GLY 51.A O no hydrogen 2.895 N/A VAL 34.A N GLN 102.A O no hydrogen 2.905 N/A LEU 35.A N GLN 49.A O no hydrogen 2.848 N/A GLN 36.A N GLN 49.A O no hydrogen 3.398 N/A LYS 37.A NZ TYR 98.A O no hydrogen 2.575 N/A LYS 38.A N ALA 47.A O no hydrogen 2.823 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.435 N/A LYS 38.A NZ GLU 89.A OE2 no hydrogen 2.543 N/A VAL 40.A N ASN 46.A OD1 no hydrogen 3.260 N/A VAL 42.A N THR 39.A OG1 no hydrogen 3.372 N/A ASP 43.A N THR 39.A O no hydrogen 2.713 N/A GLY 44.A N THR 39.A O no hydrogen 2.952 N/A TYR 45.A OH GLU 89.A OE1 no hydrogen 2.597 N/A TYR 45.A OH GLU 89.A OE2 no hydrogen 3.229 N/A ALA 47.A N LYS 38.A O no hydrogen 3.055 N/A ILE 48.A N PHE 90.A O no hydrogen 2.960 N/A GLN 49.A N GLN 36.A O no hydrogen 2.848 N/A VAL 50.A N ARG 88.A O no hydrogen 2.843 N/A GLY 51.A N VAL 33.A O no hydrogen 2.858 N/A PHE 52.A N PHE 86.A O no hydrogen 2.780 N/A GLU 53.A N GLU 31.A O no hydrogen 3.150 N/A ASP 54.A N GLU 31.A OE1 no hydrogen 3.018 N/A LYS 55.A N PRO 83.A O no hydrogen 2.818 N/A LYS 55.A NZ ASN 65.A O no hydrogen 2.647 N/A LYS 55.A NZ ASN 65.A OD1 no hydrogen 3.004 N/A LYS 56.A N LYS 66.A O no hydrogen 3.138 N/A TYR 58.A N GLU 73.A OE2 no hydrogen 3.124 N/A LYS 59.A NZ TYR 67.A OH no hydrogen 3.328 N/A ALA 68.A N LYS 56.A O no hydrogen 3.152 N/A ALA 72.A N ASN 69.A OD1 no hydrogen 2.879 N/A GLU 73.A N ASN 69.A O no hydrogen 2.900 N/A GLY 74.A N LYS 70.A O no hydrogen 2.902 N/A HIS 75.A N PRO 71.A O no hydrogen 2.962 N/A HIS 75.A NE2 GLN 49.A OE1 no hydrogen 2.550 N/A ALA 76.A N ALA 72.A O no hydrogen 2.930 N/A LYS 77.A N GLU 73.A O no hydrogen 2.827 N/A LYS 78.A N GLY 74.A O no hydrogen 2.984 N/A ASP 80.A N LYS 77.A O no hydrogen 2.927 N/A ALA 81.A N ALA 76.A O no hydrogen 3.032 N/A LYS 84.A NZ ASP 54.A OD1 no hydrogen 2.395 N/A LYS 84.A NZ ALA 82.A O no hydrogen 2.983 N/A ARG 85.A N PHE 52.A O no hydrogen 3.010 N/A ARG 85.A N GLU 53.A O no hydrogen 2.800 N/A PHE 86.A N PHE 52.A O no hydrogen 3.032 N/A ARG 88.A N VAL 50.A O no hydrogen 2.942 N/A ARG 88.A NH1 ILE 87.A O no hydrogen 2.978 N/A PHE 90.A N ILE 48.A O no hydrogen 2.873 N/A ASN 92.A ND2 LYS 2.A O no hydrogen 3.136 N/A ALA 97.A N ASP 94.A O no hydrogen 3.046 N/A TYR 98.A N VAL 95.A O no hydrogen 2.969 N/A GLY 101.A N VAL 34.A O no hydrogen 2.710 N/A GLN 102.A N GLU 99.A O no hydrogen 2.971 N/A VAL 104.A N ASN 32.A O no hydrogen 2.892 N/A THR 108.A N SER 105.A O no hydrogen 3.068 N/A THR 108.A OG1 SER 105.A O no hydrogen 3.085 N/A PHE 109.A N VAL 106.A O no hydrogen 3.144 N/A VAL 110.A N ASP 113.A OD2 no hydrogen 2.614 N/A GLY 112.A N VAL 184.A O no hydrogen 2.858 N/A ASP 113.A N VAL 110.A O no hydrogen 2.977 N/A ILE 115.A N LEU 182.A O no hydrogen 2.866 N/A ASP 116.A N ARG 211.A O no hydrogen 2.855 N/A VAL 117.A N VAL 179.A O no hydrogen 2.953 N/A THR 118.A N GLU 209.A O no hydrogen 2.877 N/A THR 118.A OG1 THR 178.A OG1 no hydrogen 2.791 N/A GLY 119.A N VAL 177.A O no hydrogen 2.938 N/A SER 121.A N ASN 175.A O no hydrogen 2.899 N/A SER 121.A OG ASN 175.A O no hydrogen 3.392 N/A LYS 124.A N MET 172.A O no hydrogen 2.875 N/A GLN 127.A N GLY 170.A O no hydrogen 2.737 N/A GLN 127.A NE2 LYS 124.A O no hydrogen 2.877 N/A ARG 132.A N GLY 128.A O no hydrogen 2.574 N/A ARG 132.A NH1 MET 168.A O no hydrogen 2.975 N/A HIS 133.A N ALA 129.A O no hydrogen 2.719 N/A HIS 133.A NE2 MET 168.A O no hydrogen 3.046 N/A GLN 135.A N ALA 129.A O no hydrogen 3.286 N/A GLY 138.A N HIS 147.A O no hydrogen 2.964 N/A SER 144.A N SER 141.A O no hydrogen 3.176 N/A SER 144.A OG PRO 139.A O no hydrogen 2.719 N/A SER 144.A OG PHE 146.A O no hydrogen 2.750 N/A PHE 146.A N SER 144.A OG no hydrogen 2.988 N/A HIS 147.A ND1 PRO 139.A O no hydrogen 2.973 N/A SER 152.A OG GLY 154.A O no hydrogen 2.941 N/A ALA 156.A N ASP 158.A O no hydrogen 3.398 N/A SER 160.A N ALA 156.A O no hydrogen 2.774 N/A SER 160.A OG SER 157.A O no hydrogen 2.212 N/A GLN 166.A N PHE 163.A O no hydrogen 3.248 N/A GLY 170.A N GLN 127.A O no hydrogen 2.904 N/A MET 172.A N GLY 125.A O no hydrogen 2.960 N/A GLY 174.A N SER 121.A O no hydrogen 3.136 N/A ASN 175.A N SER 121.A OG no hydrogen 3.252 N/A VAL 177.A N GLY 119.A O no hydrogen 2.849 N/A THR 178.A OG1 THR 118.A OG1 no hydrogen 2.791 N/A VAL 179.A N VAL 117.A O no hydrogen 2.866 N/A ASN 181.A N ASP 116.A OD1 no hydrogen 3.314 N/A LEU 182.A N ILE 115.A O no hydrogen 2.893 N/A VAL 184.A N ASP 113.A O no hydrogen 2.868 N/A VAL 185.A N LEU 195.A O no hydrogen 2.506 N/A GLN 186.A N LEU 195.A O no hydrogen 3.075 N/A ASP 188.A N VAL 193.A O no hydrogen 2.909 N/A ASN 191.A N ASP 188.A OD1 no hydrogen 3.128 N/A ASN 191.A ND2 ASP 188.A OD2 no hydrogen 2.457 N/A LYS 192.A NZ THR 189.A O no hydrogen 3.292 N/A LYS 192.A NZ GLU 190.A O no hydrogen 3.505 N/A VAL 193.A N ASP 188.A O no hydrogen 2.970 N/A ILE 194.A N VAL 27.A O no hydrogen 2.875 N/A LEU 195.A N GLN 186.A O no hydrogen 2.800 N/A VAL 196.A N THR 25.A O no hydrogen 2.983 N/A LYS 197.A N GLU 183.A O no hydrogen 2.595 N/A GLY 198.A N PRO 23.A O no hydrogen 2.969 N/A LYS 205.A N LYS 8.A O no hydrogen 2.608 N/A GLY 206.A N PRO 203.A O no hydrogen 2.957 N/A VAL 208.A N GLY 6.A O no hydrogen 2.894 N/A GLU 209.A N THR 118.A O no hydrogen 2.880 N/A ILE 210.A N ILE 4.A O no hydrogen 2.891 N/A ARG 211.A N ASP 116.A O no hydrogen 2.934 N/A ARG 211.A NH1 GLU 209.A OE1 no hydrogen 3.012 N/A ARG 211.A NH2 GLU 89.A O no hydrogen 3.170 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 3.008 N/A THR 212.A N LYS 2.A O no hydrogen 2.926 N/A SER 213.A N VAL 114.A O no hydrogen 3.070 N/A SER 213.A OG VAL 114.A O no hydrogen 3.506 N/A SER 213.A OG LYS 215.A O no hydrogen 3.086 N/A ILE 214.A N ASP 116.A OD2 no hydrogen 2.926 N/A LYS 215.A NZ GLN 180.A OE1 no hydrogen 3.063 N/A