Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_PK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 MET 1.A O no hydrogen 3.009 N/A SER 9.A OG ALA 6.A O no hydrogen 2.859 N/A PHE 10.A N PHE 7.A O no hydrogen 3.178 N/A LEU 11.A N PHE 7.A O no hydrogen 2.957 N/A PHE 13.A N GLU 16.A OE1 no hydrogen 2.876 N/A LYS 18.A NZ GLU 38.A OE1 no hydrogen 2.823 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.561 N/A ASN 22.A N LEU 32.A O no hydrogen 2.883 N/A ASP 24.A N ALA 30.A O no hydrogen 2.869 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.326 N/A LEU 32.A N ASN 22.A O no hydrogen 2.842 N/A PHE 33.A N ILE 73.A O no hydrogen 2.824 N/A THR 34.A OG1 LEU 32.A O no hydrogen 3.445 N/A ASN 36.A N LYS 18.A O no hydrogen 3.072 N/A ASN 36.A ND2 THR 34.A O no hydrogen 2.931 N/A LYS 37.A N HIS 69.A O no hydrogen 3.468 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.411 N/A LYS 37.A NZ LEU 11.A O no hydrogen 2.956 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 3.064 N/A THR 41.A N ASP 39.A OD2 no hydrogen 2.656 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.449 N/A GLY 43.A N ASP 39.A O no hydrogen 3.288 N/A ASN 44.A N HIS 40.A O no hydrogen 3.509 N/A ILE 46.A N LEU 42.A O no hydrogen 3.188 N/A LYS 47.A N GLY 43.A O no hydrogen 3.338 N/A SER 48.A N ASN 44.A O no hydrogen 3.156 N/A LEU 50.A N ILE 46.A O no hydrogen 3.017 N/A LEU 51.A N LYS 47.A O no hydrogen 2.996 N/A LYS 52.A N GLN 49.A O no hydrogen 2.892 N/A LEU 57.A N GLN 76.A O no hydrogen 3.094 N/A PHE 58.A N GLN 76.A O no hydrogen 3.290 N/A LYS 62.A N ILE 72.A O no hydrogen 3.096 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.224 N/A GLU 68.A N HIS 65.A O no hydrogen 3.466 N/A LYS 70.A NZ GLU 68.A OE2 no hydrogen 3.103 N/A ILE 71.A N ILE 35.A O no hydrogen 3.020 N/A ILE 72.A N LYS 62.A O no hydrogen 3.131 N/A ILE 73.A N PHE 33.A O no hydrogen 3.056 N/A VAL 75.A N CYS 31.A O no hydrogen 3.456 N/A GLN 76.A N PHE 58.A O no hydrogen 3.085 N/A THR 77.A N ASN 29.A O no hydrogen 3.336 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.352 N/A THR 78.A N GLN 55.A O no hydrogen 3.276 N/A THR 78.A OG1 GLN 55.A OE1 no hydrogen 2.937 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.847 N/A TYR 81.A N THR 78.A OG1 no hydrogen 3.276 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.987 N/A ALA 86.A N SER 82.A O no hydrogen 2.800 N/A PHE 87.A N PRO 83.A O no hydrogen 3.014 N/A THR 88.A N GLN 84.A O no hydrogen 2.963 N/A ASN 89.A N GLU 85.A O no hydrogen 2.902 N/A ASN 89.A ND2 TYR 81.A OH no hydrogen 2.996 N/A ALA 90.A N ALA 86.A O no hydrogen 3.210 N/A ILE 91.A N PHE 87.A O no hydrogen 3.439 N/A THR 92.A OG1 THR 88.A O no hydrogen 2.873 N/A THR 92.A OG1 ASN 89.A O no hydrogen 2.623 N/A ASP 93.A N ASN 89.A O no hydrogen 2.902 N/A LEU 94.A N ALA 90.A O no hydrogen 2.696 N/A ILE 95.A N ILE 91.A O no hydrogen 2.919 N/A SER 96.A N THR 92.A O no hydrogen 2.957 N/A GLU 97.A N ASP 93.A O no hydrogen 3.152 N/A LEU 98.A N LEU 94.A O no hydrogen 2.932 N/A SER 99.A N ILE 95.A O no hydrogen 2.936 N/A LEU 100.A N SER 96.A O no hydrogen 2.800 N/A LEU 101.A N GLU 97.A O no hydrogen 2.885 N/A GLU 102.A N LEU 98.A O no hydrogen 2.910 N/A GLU 103.A N SER 99.A O no hydrogen 2.869 N/A ARG 104.A N LEU 100.A O no hydrogen 2.811 N/A PHE 105.A N LEU 101.A O no hydrogen 2.656 N/A ARG 106.A N GLU 102.A O no hydrogen 3.152 N/A ARG 106.A NH1 GLU 102.A OE2 no hydrogen 3.108 N/A ARG 106.A NH2 GLU 102.A OE2 no hydrogen 2.982 N/A VAL 107.A N GLU 103.A O no hydrogen 3.101 N/A ALA 108.A N ARG 104.A O no hydrogen 2.948 N/A ILE 109.A N PHE 105.A O no hydrogen 2.893 N/A LYS 110.A N ARG 106.A O no hydrogen 3.345 N/A LYS 112.A N ALA 108.A O no hydrogen 3.217 N/A LYS 112.A NZ GLU 117.A OE1 no hydrogen 3.320 N/A GLN 113.A N ILE 109.A O no hydrogen 2.511 N/A GLU 114.A N LYS 110.A O no hydrogen 2.865 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.804 N/A