Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2i_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 78.A O no hydrogen 2.459 N/A LYS 3.A NZ GLU 42.A O no hydrogen 3.184 N/A LYS 3.A NZ GLU 42.A OE2 no hydrogen 2.647 N/A LYS 3.A NZ GLU 78.A OE1 no hydrogen 2.715 N/A VAL 5.A N VAL 74.A O no hydrogen 2.861 N/A VAL 7.A N PHE 72.A O no hydrogen 2.830 N/A ASP 9.A N VAL 70.A O no hydrogen 2.740 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.403 N/A VAL 11.A N HIS 68.A O no hydrogen 2.639 N/A ARG 12.A NH1 ASP 63.A OD2 no hydrogen 2.713 N/A ILE 13.A N THR 66.A O no hydrogen 2.986 N/A MET 17.A N PRO 14.A O no hydrogen 3.187 N/A PHE 18.A N PRO 15.A O no hydrogen 3.198 N/A LYS 23.A NZ VAL 51.A O no hydrogen 2.954 N/A GLU 24.A N ASP 21.A OD2 no hydrogen 3.322 N/A ALA 26.A N PRO 22.A O no hydrogen 2.880 N/A LYS 27.A N LYS 23.A O no hydrogen 2.916 N/A LYS 27.A NZ LEU 49.A O no hydrogen 3.225 N/A ILE 28.A N GLU 24.A O no hydrogen 2.951 N/A ILE 29.A N ALA 25.A O no hydrogen 2.966 N/A LEU 30.A N ALA 26.A O no hydrogen 2.807 N/A ARG 31.A N LYS 27.A O no hydrogen 2.948 N/A GLU 32.A N ILE 28.A O no hydrogen 2.937 N/A THR 33.A N ILE 29.A O no hydrogen 2.869 N/A THR 33.A OG1 ILE 29.A O no hydrogen 3.151 N/A THR 33.A OG1 LEU 30.A O no hydrogen 2.688 N/A TYR 34.A N LEU 30.A O no hydrogen 2.948 N/A TYR 34.A OH ASP 9.A OD2 no hydrogen 2.685 N/A TYR 38.A N LYS 154.A O no hydrogen 3.083 N/A ASP 39.A N GLY 43.A O no hydrogen 2.329 N/A LYS 40.A N ASP 39.A OD1 no hydrogen 2.945 N/A LYS 40.A NZ TYR 38.A O no hydrogen 2.577 N/A ASP 41.A N ASP 41.A OD2 no hydrogen 2.343 N/A GLY 43.A N ASP 39.A O no hydrogen 2.983 N/A VAL 44.A N TRP 77.A O no hydrogen 3.291 N/A ILE 45.A N THR 37.A O no hydrogen 2.531 N/A ILE 48.A N GLU 35.A OE2 no hydrogen 3.414 N/A LEU 49.A N ASP 73.A O no hydrogen 3.150 N/A LYS 52.A N VAL 71.A O no hydrogen 2.672 N/A LYS 52.A NZ GLU 50.A O no hydrogen 3.554 N/A LYS 52.A NZ GLU 50.A OE1 no hydrogen 3.530 N/A LYS 52.A NZ ASP 73.A OD2 no hydrogen 3.125 N/A ASP 53.A N VAL 71.A O no hydrogen 3.445 N/A LYS 55.A N GLU 69.A O no hydrogen 2.836 N/A ILE 58.A N TYR 67.A O no hydrogen 3.137 N/A THR 66.A N ILE 13.A O no hydrogen 3.439 N/A THR 66.A OG1 HIS 68.A NE2 no hydrogen 3.081 N/A TYR 67.A OH ASP 63.A OD2 no hydrogen 2.947 N/A HIS 68.A N VAL 11.A O no hydrogen 2.892 N/A HIS 68.A ND1 LYS 55.A O no hydrogen 2.396 N/A HIS 68.A NE2 THR 66.A OG1 no hydrogen 3.081 N/A VAL 70.A N ASP 9.A O no hydrogen 2.533 N/A VAL 71.A N ASP 53.A O no hydrogen 3.187 N/A PHE 72.A N VAL 7.A O no hydrogen 3.152 N/A VAL 74.A N VAL 5.A O no hydrogen 2.609 N/A VAL 76.A N LYS 3.A O no hydrogen 2.401 N/A GLU 78.A N MET 1.A O no hydrogen 2.751 N/A VAL 85.A N ALA 144.A O no hydrogen 2.876 N/A ASP 91.A N PHE 98.A O no hydrogen 3.122 N/A GLY 96.A N MET 93.A O no hydrogen 2.467 N/A ALA 97.A N VAL 108.A O no hydrogen 2.311 N/A PHE 98.A N ASP 91.A O no hydrogen 2.617 N/A ILE 99.A N GLY 106.A O no hydrogen 2.580 N/A ARG 100.A N TYR 88.A O no hydrogen 2.908 N/A ARG 100.A NH2 TYR 88.A OH no hydrogen 2.678 N/A ILE 101.A N ILE 104.A O no hydrogen 3.467 N/A GLY 106.A N ILE 99.A O no hydrogen 2.537 N/A LEU 107.A N ILE 161.A O no hydrogen 2.324 N/A VAL 108.A N ALA 97.A O no hydrogen 2.327 N/A ILE 110.A N PHE 95.A O no hydrogen 2.890 N/A SER 111.A OG HIS 109.A NE2 no hydrogen 2.737 N/A GLN 112.A N HIS 109.A O no hydrogen 3.025 N/A ASN 124.A N ASP 121.A OD1 no hydrogen 2.787 N/A LYS 125.A NZ VAL 92.A O no hydrogen 2.600 N/A LYS 125.A NZ TYR 120.A OH no hydrogen 3.037 N/A GLN 126.A NE2 LEU 136.A O no hydrogen 3.510 N/A GLU 131.A N ASP 116.A OD2 no hydrogen 3.275 N/A VAL 142.A N GLY 87.A O no hydrogen 2.672 N/A ALA 144.A N VAL 85.A O no hydrogen 3.079 N/A ARG 145.A NH2 HIS 82.A NE2 no hydrogen 3.256 N/A ILE 147.A N GLY 162.A O no hydrogen 2.644 N/A ASN 148.A N GLY 162.A O no hydrogen 3.364 N/A SER 150.A N ARG 160.A O no hydrogen 2.898 N/A SER 150.A OG ARG 160.A O no hydrogen 2.934 N/A LYS 152.A N ASN 159.A OD1 no hydrogen 2.668 N/A LYS 152.A NZ ALA 151.A O no hydrogen 2.921 N/A SER 153.A N ASN 159.A OD1 no hydrogen 3.321 N/A SER 153.A OG ARG 157.A O no hydrogen 3.559 N/A SER 153.A OG GLU 158.A OE2 no hydrogen 2.864 N/A ASN 159.A ND2 SER 153.A O no hydrogen 3.058 N/A ARG 160.A NE ASP 105.A O no hydrogen 2.552 N/A ARG 160.A NH2 ASP 105.A O no hydrogen 3.131 N/A GLY 162.A N ASN 148.A O no hydrogen 2.861 N/A GLY 162.A N ASN 148.A OD1 no hydrogen 2.979 N/A LEU 163.A N LEU 107.A O no hydrogen 2.925 N/A MET 165.A N GLN 112.A O no hydrogen 3.157 N/A ARG 166.A NH1 ILE 110.A O no hydrogen 3.472 N/A GLY 171.A N ARG 143.A O no hydrogen 3.136 N/A LYS 172.A NZ LEU 135.A O no hydrogen 3.284 N/A ILE 176.A N LYS 172.A O no hydrogen 3.027 N/A GLU 177.A N PHE 173.A O no hydrogen 2.907 N/A LYS 178.A N GLU 174.A O no hydrogen 2.921 N/A GLU 179.A N TRP 175.A O no hydrogen 2.870 N/A LYS 180.A N ILE 176.A O no hydrogen 2.882 N/A LYS 181.A N GLU 177.A O no hydrogen 2.860 N/A LYS 182.A N LYS 178.A O no hydrogen 2.943 N/A LYS 182.A NZ GLU 186.A OE2 no hydrogen 3.009 N/A GLU 183.A N GLU 179.A O no hydrogen 2.905 N/A LYS 184.A N LYS 180.A O no hydrogen 2.880 N/A GLU 185.A N LYS 181.A O no hydrogen 2.881 N/A GLU 186.A N LYS 182.A O no hydrogen 2.927 N/A GLY 187.A N GLU 183.A O no hydrogen 2.895 N/A LYS 188.A N LYS 184.A O no hydrogen 2.904 N/A LYS 189.A N GLU 185.A O no hydrogen 3.081 N/A