Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_Le.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLY 116.A O no hydrogen 3.326 N/A LYS 4.A N ARG 90.A O no hydrogen 2.805 N/A HIS 6.A ND1 VAL 7.A O no hydrogen 2.780 N/A LYS 12.A NZ GLY 56.A O no hydrogen 3.133 N/A LYS 12.A NZ GLY 58.A O no hydrogen 2.852 N/A ARG 13.A NE LYS 15.A O no hydrogen 2.951 N/A ARG 13.A NH2 ARG 16.A O no hydrogen 2.912 N/A ARG 19.A N SER 30.A O no hydrogen 3.237 N/A SER 22.A N ARG 19.A O no hydrogen 3.381 N/A SER 22.A OG ARG 19.A O no hydrogen 2.871 N/A ARG 24.A N GLN 21.A O no hydrogen 3.125 N/A PHE 25.A N GLN 21.A O no hydrogen 2.958 N/A LEU 28.A N PHE 25.A O no hydrogen 3.334 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 3.023 N/A ARG 33.A NH1 TRP 32.A O no hydrogen 2.851 N/A LYS 36.A NZ LYS 34.A O no hydrogen 3.295 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 2.904 N/A ARG 43.A N ASN 40.A OD1 no hydrogen 3.194 N/A ARG 43.A NE GLY 37.A O no hydrogen 2.956 N/A ARG 43.A NH2 ILE 38.A O no hydrogen 3.227 N/A ARG 44.A N ASN 40.A O no hydrogen 2.929 N/A ARG 45.A N VAL 42.A O no hydrogen 3.087 N/A PHE 46.A N ARG 41.A O no hydrogen 3.128 N/A ASN 49.A ND2 PHE 46.A O no hydrogen 3.147 N/A ASN 49.A ND2 LYS 47.A O no hydrogen 3.425 N/A TYR 57.A N SER 54.A O no hydrogen 3.201 N/A GLY 58.A N ILE 55.A O no hydrogen 3.151 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 3.201 N/A THR 63.A N ASN 60.A O no hydrogen 3.130 N/A MET 67.A N HIS 71.A O no hydrogen 2.856 N/A SER 69.A OG HIS 71.A ND1 no hydrogen 2.775 N/A GLY 70.A N MET 67.A O no hydrogen 2.783 N/A HIS 71.A ND1 SER 69.A OG no hydrogen 2.775 N/A LYS 72.A N THR 91.A O no hydrogen 2.898 N/A PHE 74.A N ALA 93.A O no hydrogen 2.927 N/A VAL 76.A N GLU 95.A O no hydrogen 2.886 N/A HIS 77.A N ASP 81.A OD2 no hydrogen 3.161 N/A ASP 81.A N ASN 78.A OD1 no hydrogen 2.785 N/A VAL 82.A N ASN 78.A O no hydrogen 2.976 N/A GLU 83.A N VAL 79.A O no hydrogen 2.920 N/A LEU 84.A N ASP 81.A O no hydrogen 3.274 N/A LEU 85.A N VAL 82.A O no hydrogen 3.269 N/A HIS 88.A N LEU 85.A O no hydrogen 3.417 N/A ASN 89.A ND2 LEU 115.A O no hydrogen 3.592 N/A ARG 90.A NE ALA 2.A O no hydrogen 3.165 N/A THR 91.A N HIS 88.A O no hydrogen 3.394 N/A TYR 92.A N HIS 88.A O no hydrogen 2.827 N/A ALA 93.A N LYS 72.A O no hydrogen 2.880 N/A ALA 94.A N LYS 118.A O no hydrogen 2.821 N/A GLU 95.A N PHE 74.A O no hydrogen 2.879 N/A ILE 96.A N ASN 121.A OD1 no hydrogen 3.105 N/A ALA 97.A N VAL 76.A O no hydrogen 2.934 N/A VAL 100.A N ALA 97.A O no hydrogen 3.337 N/A ARG 105.A N SER 101.A O no hydrogen 2.906 N/A ARG 105.A NE VAL 100.A O no hydrogen 2.890 N/A ILE 106.A N SER 102.A O no hydrogen 2.930 N/A ASP 107.A N ARG 103.A O no hydrogen 3.014 N/A ILE 108.A N LYS 104.A O no hydrogen 2.889 N/A ILE 109.A N ARG 105.A O no hydrogen 2.897 N/A THR 110.A N ILE 106.A O no hydrogen 2.922 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.841 N/A ARG 111.A N ASP 107.A O no hydrogen 2.960 N/A ARG 111.A NE GLU 83.A OE2 no hydrogen 2.783 N/A ALA 112.A N ILE 108.A O no hydrogen 2.878 N/A LYS 113.A N ILE 109.A O no hydrogen 2.890 N/A GLN 114.A N THR 110.A O no hydrogen 2.981 N/A LEU 115.A N ARG 111.A O no hydrogen 2.891 N/A GLY 116.A N LYS 113.A O no hydrogen 3.423 N/A VAL 117.A N ALA 112.A O no hydrogen 2.822 N/A LYS 118.A NZ SER 69.A OG no hydrogen 2.808 N/A THR 120.A N ALA 94.A O no hydrogen 3.035 N/A ASN 121.A ND2 ILE 96.A O no hydrogen 2.989 N/A ALA 124.A N ASN 121.A O no hydrogen 3.425 N/A LYS 125.A NZ VAL 100.A O no hydrogen 3.125 N/A