Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 116.A O no hydrogen 3.008 N/A LYS 6.A N GLU 9.A OE1 no hydrogen 3.056 N/A LEU 10.A N LYS 6.A O no hydrogen 3.076 N/A ARG 11.A N PRO 7.A O no hydrogen 2.900 N/A ARG 11.A NE GLU 8.A OE1 no hydrogen 2.920 N/A ARG 11.A NH2 GLU 8.A OE1 no hydrogen 3.496 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 2.880 N/A GLN 12.A N GLU 8.A O no hydrogen 2.858 N/A GLN 12.A NE2 GLU 8.A OE2 no hydrogen 2.963 N/A ALA 13.A N GLU 9.A O no hydrogen 2.993 N/A LEU 14.A N LEU 10.A O no hydrogen 2.805 N/A MET 15.A N ARG 11.A O no hydrogen 2.932 N/A THR 17.A N LEU 14.A O no hydrogen 2.943 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.698 N/A THR 17.A OG1 TYR 73.A OH no hydrogen 2.730 N/A LEU 18.A N LEU 14.A O no hydrogen 3.254 N/A GLU 19.A N MET 15.A O no hydrogen 2.881 N/A ALA 20.A N PRO 16.A O no hydrogen 3.003 N/A TYR 22.A N.A LEU 18.A O no hydrogen 3.097 N/A TYR 22.A N.B LEU 18.A O no hydrogen 3.086 N/A ARG 23.A N GLU 19.A O no hydrogen 2.906 N/A GLN 24.A N LEU 21.A O no hydrogen 2.962 N/A GLN 24.A NE2 ALA 20.A O no hydrogen 2.732 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.848 N/A SER 28.A N GLN 24.A O no hydrogen 3.011 N/A SER 28.A OG TYR 22.A O.A no hydrogen 2.968 N/A SER 28.A OG TYR 22.A O.B no hydrogen 3.208 N/A SER 28.A OG GLN 24.A O no hydrogen 2.719 N/A PHE 31.A N SER 28.A O no hydrogen 2.836 N/A ARG 32.A N LEU 29.A O no hydrogen 3.221 N/A ARG 32.A NH2 TYR 22.A O.A no hydrogen 2.978 N/A ARG 32.A NH2 TYR 22.A O.B no hydrogen 2.974 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.141 N/A LEU 40.A N ASP 36.A O no hydrogen 3.010 N/A GLY 41.A N GLN 38.A O no hydrogen 3.230 N/A ILE 42.A N PRO 37.A O no hydrogen 2.958 N/A TYR 45.A N ILE 42.A O no hydrogen 2.990 N/A ILE 48.A N TYR 45.A O no hydrogen 2.977 N/A VAL 49.A N TYR 45.A O no hydrogen 2.801 N/A LYS 50.A NZ PHE 46.A O no hydrogen 3.126 N/A LEU 55.A N PHE 31.A O no hydrogen 2.916 N/A SER 56.A N ASP 54.A OD2 no hydrogen 2.931 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.577 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.671 N/A ILE 58.A N ASP 54.A O no hydrogen 3.130 N/A LYS 59.A N LEU 55.A O no hydrogen 2.866 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.750 N/A ARG 60.A N SER 56.A O no hydrogen 3.035 N/A LYS 61.A N THR 57.A O no hydrogen 2.973 N/A LYS 61.A NZ ASP 76.A OD2 no hydrogen 2.721 N/A LEU 62.A N ILE 58.A O no hydrogen 2.928 N/A ASP 63.A N LYS 59.A O no hydrogen 2.884 N/A THR 64.A N ARG 60.A O no hydrogen 2.902 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.714 N/A GLY 65.A N LEU 62.A O no hydrogen 3.470 N/A GLN 66.A N LYS 61.A O no hydrogen 2.931 N/A GLN 66.A NE2 THR 64.A O no hydrogen 2.980 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.604 N/A GLN 68.A N GLN 72.A OE1 no hydrogen 2.671 N/A GLN 68.A NE2 GLN 66.A O no hydrogen 3.501 N/A GLU 69.A N GLN 72.A OE1 no hydrogen 3.039 N/A GLN 72.A N GLU 69.A O no hydrogen 3.056 N/A TYR 73.A OH THR 17.A OG1 no hydrogen 2.730 N/A VAL 74.A N PRO 70.A O no hydrogen 3.088 N/A ASP 75.A N TRP 71.A O no hydrogen 2.852 N/A ASP 76.A N GLN 72.A O no hydrogen 3.135 N/A VAL 77.A N TYR 73.A O no hydrogen 3.021 N/A TRP 78.A N VAL 74.A O no hydrogen 2.950 N/A LEU 79.A N ASP 75.A O no hydrogen 2.832 N/A MET 80.A N ASP 76.A O no hydrogen 3.030 N/A PHE 81.A N VAL 77.A O no hydrogen 3.029 N/A ASN 82.A N TRP 78.A O no hydrogen 2.757 N/A ASN 83.A N LEU 79.A O no hydrogen 2.858 N/A ASN 83.A ND2 ASN 51.A O no hydrogen 2.858 N/A ALA 84.A N MET 80.A O no hydrogen 3.217 N/A TRP 85.A N PHE 81.A O no hydrogen 2.922 N/A TRP 85.A NE1 SER 99.A OG no hydrogen 3.041 N/A LEU 86.A N ASN 82.A O no hydrogen 2.850 N/A TYR 87.A N ASN 83.A O no hydrogen 2.987 N/A TYR 87.A OH ASP 44.A OD1 no hydrogen 2.637 N/A ASN 88.A N ALA 84.A O no hydrogen 3.046 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.853 N/A SER 92.A N ARG 89.A O no hydrogen 2.946 N/A SER 92.A OG ARG 89.A O no hydrogen 2.773 N/A TYR 95.A N SER 92.A OG no hydrogen 3.202 N/A LYS 96.A N SER 92.A O no hydrogen 3.054 N/A PHE 97.A N ARG 93.A O no hydrogen 2.747 N/A CYS 98.A N VAL 94.A O no hydrogen 2.844 N/A CYS 98.A SG PHE 81.A O no hydrogen 3.466 N/A SER 99.A N TYR 95.A O no hydrogen 3.064 N/A SER 99.A OG TYR 95.A O no hydrogen 3.422 N/A LYS 100.A N LYS 96.A O no hydrogen 3.125 N/A LYS 100.A NZ GLU 103.A OE1 no hydrogen 3.189 N/A LEU 101.A N PHE 97.A O no hydrogen 2.952 N/A ALA 102.A N CYS 98.A O no hydrogen 2.866 N/A GLU 103.A N SER 99.A O no hydrogen 3.133 N/A VAL 104.A N LYS 100.A O no hydrogen 3.016 N/A PHE 105.A N LEU 101.A O no hydrogen 2.829 N/A GLU 106.A N ALA 102.A O no hydrogen 2.987 N/A GLN 107.A N GLU 103.A O no hydrogen 3.265 N/A GLU 108.A N VAL 104.A O no hydrogen 3.035 N/A ILE 109.A N PHE 105.A O no hydrogen 2.838 N/A MET 113.A N ILE 109.A O no hydrogen 2.860 N/A GLN 114.A N ASP 110.A O no hydrogen 3.095 N/A SER 115.A N PRO 111.A O no hydrogen 3.028 N/A SER 115.A OG VAL 112.A O no hydrogen 2.760 N/A LEU 116.A N VAL 112.A O no hydrogen 3.042 N/A LEU 116.A N MET 113.A O no hydrogen 3.217 N/A GLY 117.A N MET 113.A O no hydrogen 3.276 N/A GLY 117.A N GLN 114.A O no hydrogen 3.368 N/A