Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 7.A OE1 no hydrogen 3.237 N/A LEU 8.A N LYS 4.A O no hydrogen 3.094 N/A ARG 9.A N PRO 5.A O no hydrogen 2.939 N/A ARG 9.A NE GLU 6.A OE1 no hydrogen 2.796 N/A ARG 9.A NH2 GLU 6.A OE1 no hydrogen 3.459 N/A ARG 9.A NH2 GLU 6.A OE2 no hydrogen 2.827 N/A GLN 10.A N GLU 6.A O no hydrogen 2.896 N/A GLN 10.A NE2 GLU 6.A OE2 no hydrogen 2.807 N/A ALA 11.A N GLU 7.A O no hydrogen 3.089 N/A LEU 12.A N LEU 8.A O no hydrogen 2.757 N/A MET 13.A N ARG 9.A O no hydrogen 2.846 N/A THR 15.A N LEU 12.A O no hydrogen 2.910 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.688 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.720 N/A LEU 16.A N LEU 12.A O no hydrogen 3.276 N/A GLU 17.A N MET 13.A O no hydrogen 2.873 N/A ALA 18.A N PRO 14.A O no hydrogen 3.006 N/A TYR 20.A N LEU 16.A O no hydrogen 3.072 N/A ARG 21.A N GLU 17.A O no hydrogen 2.898 N/A GLN 22.A N LEU 19.A O no hydrogen 2.942 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.742 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.866 N/A SER 26.A N GLN 22.A O no hydrogen 2.852 N/A SER 26.A OG TYR 20.A O no hydrogen 3.084 N/A SER 26.A OG GLN 22.A O no hydrogen 2.783 N/A LEU 27.A N PRO 24.A O no hydrogen 3.030 N/A PHE 29.A N SER 26.A O no hydrogen 2.837 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.883 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.863 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.146 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.284 N/A LEU 38.A N ASP 34.A O no hydrogen 2.943 N/A GLY 39.A N GLN 36.A O no hydrogen 3.276 N/A ILE 40.A N PRO 35.A O no hydrogen 2.956 N/A TYR 43.A N ILE 40.A O no hydrogen 3.041 N/A ASP 45.A N ASP 42.A O no hydrogen 3.043 N/A ILE 46.A N TYR 43.A O no hydrogen 3.008 N/A VAL 47.A N TYR 43.A O no hydrogen 2.841 N/A LYS 48.A NZ ASP 45.A O no hydrogen 3.192 N/A LEU 53.A N PHE 29.A O no hydrogen 2.895 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.911 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.590 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.689 N/A ILE 56.A N ASP 52.A O no hydrogen 3.083 N/A LYS 57.A N LEU 53.A O no hydrogen 2.868 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.787 N/A ARG 58.A N SER 54.A O no hydrogen 2.943 N/A LYS 59.A N THR 55.A O no hydrogen 2.906 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.714 N/A LEU 60.A N ILE 56.A O no hydrogen 2.887 N/A ASP 61.A N LYS 57.A O no hydrogen 2.887 N/A THR 62.A N ARG 58.A O no hydrogen 2.868 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.722 N/A GLY 63.A N LEU 60.A O no hydrogen 3.488 N/A GLN 64.A N.A LYS 59.A O no hydrogen 2.909 N/A GLN 64.A N.B LYS 59.A O no hydrogen 2.903 N/A GLN 64.A NE2.A THR 62.A OG1 no hydrogen 2.992 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.575 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.647 N/A GLN 66.A NE2 GLN 64.A O.B no hydrogen 3.577 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 3.031 N/A GLN 70.A N GLU 67.A O no hydrogen 3.084 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.720 N/A VAL 72.A N PRO 68.A O no hydrogen 3.005 N/A ASP 73.A N TRP 69.A O no hydrogen 2.734 N/A ASP 74.A N GLN 70.A O no hydrogen 3.161 N/A VAL 75.A N TYR 71.A O no hydrogen 3.001 N/A TRP 76.A N VAL 72.A O no hydrogen 2.954 N/A LEU 77.A N ASP 73.A O no hydrogen 2.830 N/A MET 78.A N ASP 74.A O no hydrogen 3.017 N/A PHE 79.A N VAL 75.A O no hydrogen 3.044 N/A ASN 80.A N TRP 76.A O no hydrogen 2.780 N/A ASN 81.A N LEU 77.A O no hydrogen 2.874 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.834 N/A ALA 82.A N MET 78.A O no hydrogen 3.228 N/A TRP 83.A N PHE 79.A O no hydrogen 2.940 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.067 N/A LEU 84.A N ASN 80.A O no hydrogen 2.887 N/A TYR 85.A N ASN 81.A O no hydrogen 2.940 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.540 N/A ASN 86.A N ALA 82.A O no hydrogen 3.097 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.956 N/A SER 90.A N ARG 87.A O.A no hydrogen 2.957 N/A SER 90.A N ARG 87.A O.B no hydrogen 2.970 N/A SER 90.A OG ARG 87.A O.A no hydrogen 2.667 N/A SER 90.A OG ARG 87.A O.B no hydrogen 2.669 N/A TYR 93.A N SER 90.A OG no hydrogen 3.271 N/A LYS 94.A N SER 90.A O no hydrogen 3.026 N/A PHE 95.A N ARG 91.A O no hydrogen 2.741 N/A CYS 96.A N VAL 92.A O no hydrogen 2.785 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.409 N/A SER 97.A N TYR 93.A O no hydrogen 3.112 N/A LYS 98.A N LYS 94.A O no hydrogen 3.145 N/A LEU 99.A N PHE 95.A O no hydrogen 3.001 N/A ALA 100.A N CYS 96.A O no hydrogen 2.888 N/A GLU 101.A N SER 97.A O no hydrogen 3.118 N/A VAL 102.A N LYS 98.A O no hydrogen 3.017 N/A PHE 103.A N LEU 99.A O no hydrogen 2.734 N/A GLU 104.A N ALA 100.A O no hydrogen 2.931 N/A GLN 105.A N GLU 101.A O no hydrogen 3.127 N/A GLU 106.A N VAL 102.A O no hydrogen 3.040 N/A ILE 107.A N PHE 103.A O no hydrogen 2.783 N/A ASP 108.A N GLU 104.A O no hydrogen 3.478 N/A MET 111.A N ILE 107.A O no hydrogen 2.810 N/A GLN 112.A N ASP 108.A O no hydrogen 2.959 N/A GLN 112.A NE2 ASP 108.A OD1 no hydrogen 2.951 N/A SER 113.A N PRO 109.A O no hydrogen 3.065 N/A SER 113.A OG VAL 110.A O no hydrogen 2.638 N/A LEU 114.A N VAL 110.A O no hydrogen 2.942 N/A