Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 49.A O no hydrogen 2.639 N/A TYR 7.A N SER 91.A O no hydrogen 2.892 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 2.744 N/A HIS 11.A ND1 ASP 51.A OD1 no hydrogen 2.687 N/A LEU 12.A N ASP 9.A O no hydrogen 2.711 N/A LYS 13.A N ASP 10.A O no hydrogen 3.058 N/A LYS 13.A NZ GLY 138.A O no hydrogen 2.791 N/A LYS 13.A NZ ASP 143.A OD2 no hydrogen 2.572 N/A CYS 16.A N LEU 136.A O no hydrogen 2.970 N/A CYS 16.A SG VAL 14.A O no hydrogen 3.564 N/A GLU 17.A N LEU 53.A O no hydrogen 3.159 N/A VAL 19.A N ASN 73.A OD1 no hydrogen 2.810 N/A ASN 23.A ND2 GLU 21.A OE2 no hydrogen 3.377 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 3.060 N/A ARG 27.A N ASN 23.A O no hydrogen 3.017 N/A ARG 27.A NH1 VAL 22.A O no hydrogen 3.108 N/A ARG 27.A NH1 ARG 112.A O no hydrogen 2.974 N/A ARG 27.A NH2 ASP 24.A OD2 no hydrogen 2.846 N/A LYS 28.A N ASP 24.A O no hydrogen 2.824 N/A LYS 28.A NZ ASP 32.A OD1 no hydrogen 3.468 N/A LYS 28.A NZ ASP 32.A OD2 no hydrogen 2.963 N/A ILE 29.A N ALA 25.A O no hydrogen 3.014 N/A VAL 30.A N ILE 26.A O no hydrogen 2.926 N/A ASP 31.A N ARG 27.A O no hydrogen 3.016 N/A ASP 32.A N LYS 28.A O no hydrogen 2.919 N/A MET 33.A N ILE 29.A O no hydrogen 2.733 N/A PHE 34.A N VAL 30.A O no hydrogen 2.940 N/A ASP 35.A N ASP 31.A O no hydrogen 2.970 N/A THR 36.A N ASP 32.A O no hydrogen 3.098 N/A THR 36.A OG1 LEU 2.A O no hydrogen 3.354 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.105 N/A MET 37.A N MET 33.A O no hydrogen 2.818 N/A TYR 38.A N PHE 34.A O no hydrogen 2.768 N/A TYR 38.A OH ASP 60.A OD2 no hydrogen 2.582 N/A GLN 39.A N ASP 35.A O no hydrogen 2.851 N/A GLU 40.A N THR 36.A O no hydrogen 2.747 N/A LYS 41.A N TYR 38.A O no hydrogen 2.993 N/A GLY 42.A N MET 37.A O no hydrogen 2.934 N/A LEU 45.A N THR 58.A O no hydrogen 2.912 N/A ALA 46.A N GLN 49.A OE1 no hydrogen 2.872 N/A ALA 47.A N ILE 56.A O no hydrogen 2.985 N/A GLN 49.A N ALA 46.A O no hydrogen 2.883 N/A GLN 49.A NE2 SER 91.A OG no hydrogen 3.085 N/A VAL 50.A N ALA 47.A O no hydrogen 2.904 N/A ASP 51.A N PRO 48.A O no hydrogen 2.696 N/A ILE 52.A N ALA 47.A O no hydrogen 2.836 N/A GLN 54.A N ILE 52.A O no hydrogen 2.845 N/A ARG 55.A N GLU 17.A O no hydrogen 3.182 N/A ARG 55.A NH1 CYS 16.A O no hydrogen 2.812 N/A ARG 55.A NH1 LEU 136.A O no hydrogen 3.039 N/A ARG 55.A NH2 ASN 137.A OD1 no hydrogen 2.731 N/A ILE 56.A N GLN 54.A O no hydrogen 2.920 N/A ILE 57.A N LEU 71.A O no hydrogen 2.885 N/A THR 58.A N LEU 45.A O no hydrogen 2.968 N/A THR 58.A OG1 LEU 45.A O no hydrogen 3.545 N/A ILE 59.A N PHE 69.A O no hydrogen 2.727 N/A ASP 60.A N ILE 43.A O no hydrogen 2.845 N/A GLY 63.A N ASP 60.A OD1 no hydrogen 2.905 N/A LYS 65.A N ASP 60.A OD2 no hydrogen 2.904 N/A GLN 66.A N ASP 64.A OD1 no hydrogen 3.027 N/A GLN 68.A NE2 TYR 38.A OH no hydrogen 2.665 N/A PHE 69.A N ILE 59.A O no hydrogen 2.816 N/A LEU 71.A N ILE 57.A O no hydrogen 2.778 N/A ILE 72.A N LEU 110.A O no hydrogen 2.787 N/A ASN 73.A N ARG 55.A O no hydrogen 2.848 N/A ASN 73.A ND2 VAL 19.A O no hydrogen 2.804 N/A GLU 75.A N ARG 108.A O no hydrogen 2.763 N/A LEU 77.A N THR 106.A O no hydrogen 2.605 N/A ALA 78.A N THR 106.A O no hydrogen 3.382 N/A GLU 80.A N LYS 104.A O no hydrogen 3.160 N/A THR 83.A N ARG 101.A O no hydrogen 3.053 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.964 N/A GLU 87.A N ALA 97.A O no hydrogen 2.743 N/A CYS 89.A SG HIS 131.A NE2 no hydrogen 3.762 N/A CYS 89.A SG HIS 135.A NE2 no hydrogen 3.378 N/A SER 91.A OG LEU 5.A O no hydrogen 2.646 N/A ILE 92.A N CYS 89.A O no hydrogen 2.964 N/A ALA 97.A N GLU 87.A O no hydrogen 2.980 N/A ARG 101.A N THR 83.A O no hydrogen 3.133 N/A ARG 101.A NE GLU 87.A OE2 no hydrogen 2.621 N/A ARG 101.A NH1 ASP 134.A OD2 no hydrogen 2.986 N/A ARG 101.A NH2 GLU 87.A OE1 no hydrogen 2.553 N/A ARG 101.A NH2 GLU 87.A OE2 no hydrogen 3.137 N/A LYS 102.A N GLN 130.A OE1 no hydrogen 2.901 N/A LYS 104.A N GLU 80.A O no hydrogen 3.050 N/A VAL 105.A N ALA 121.A O no hydrogen 2.815 N/A THR 106.A N ALA 78.A O no hydrogen 2.903 N/A THR 106.A OG1 ASP 120.A OD1 no hydrogen 2.157 N/A VAL 107.A N LEU 119.A O no hydrogen 2.792 N/A ARG 108.A N GLU 75.A O no hydrogen 2.957 N/A ARG 108.A NH2 GLU 75.A OE1 no hydrogen 2.694 N/A ALA 109.A N PHE 117.A O no hydrogen 3.347 N/A LEU 110.A N ILE 72.A O no hydrogen 2.590 N/A ASP 111.A N LYS 115.A O no hydrogen 2.966 N/A ARG 112.A NH1 ASP 31.A OD1 no hydrogen 2.434 N/A ARG 112.A NH2 ASP 31.A OD2 no hydrogen 3.041 N/A ASP 113.A N ASP 111.A OD1 no hydrogen 2.883 N/A GLY 114.A N ASP 111.A O no hydrogen 2.751 N/A LYS 115.A N ASP 111.A OD1 no hydrogen 2.787 N/A PHE 117.A N ALA 109.A O no hydrogen 3.000 N/A LEU 119.A N VAL 107.A O no hydrogen 2.656 N/A ALA 121.A N VAL 105.A O no hydrogen 2.752 N/A ALA 126.A N ASP 122.A O no hydrogen 2.988 N/A ILE 127.A N GLY 123.A O no hydrogen 3.318 N/A CYS 128.A N LEU 124.A O no hydrogen 2.912 N/A CYS 128.A SG.A LEU 124.A O no hydrogen 3.429 N/A ILE 129.A N LEU 125.A O no hydrogen 2.890 N/A GLN 130.A N ALA 126.A O no hydrogen 3.222 N/A GLN 130.A NE2 LYS 102.A O no hydrogen 2.901 N/A GLN 130.A NE2 ALA 126.A O no hydrogen 2.828 N/A HIS 131.A N ILE 127.A O no hydrogen 2.955 N/A HIS 131.A ND1 GLU 87.A OE1 no hydrogen 2.601 N/A GLU 132.A N CYS 128.A O no hydrogen 2.806 N/A ILE 133.A N ILE 129.A O no hydrogen 2.877 N/A ASP 134.A N GLN 130.A O no hydrogen 2.759 N/A HIS 135.A N HIS 131.A O no hydrogen 3.142 N/A LEU 136.A N GLU 132.A O no hydrogen 3.306 N/A ASN 137.A N ILE 133.A O no hydrogen 3.251 N/A ASN 137.A N ASP 134.A O no hydrogen 3.029 N/A GLY 138.A N HIS 135.A O no hydrogen 2.942 N/A ILE 139.A N ASP 134.A O no hydrogen 2.695 N/A LEU 140.A N ASP 143.A OD2 no hydrogen 3.119 N/A ASP 143.A N LEU 140.A O no hydrogen 2.989 N/A TYR 144.A N PHE 141.A O no hydrogen 3.152 N/A TYR 144.A OH ASP 134.A OD2 no hydrogen 2.405 N/A LEU 145.A N VAL 142.A O no hydrogen 3.157 N/A LYS 149.A N SER 146.A OG no hydrogen 2.962 N/A ARG 150.A N SER 146.A O no hydrogen 2.913 N/A ARG 150.A NH1 VAL 142.A O no hydrogen 2.955 N/A ARG 150.A NH1 LEU 145.A O no hydrogen 3.083 N/A GLN 151.A N PRO 147.A O no hydrogen 2.791 N/A ARG 152.A N LEU 148.A O no hydrogen 3.103 N/A ILE 153.A N LYS 149.A O no hydrogen 3.246 N/A LYS 154.A N ARG 150.A O no hydrogen 2.984 N/A GLU 155.A N GLN 151.A O no hydrogen 2.920 N/A LYS 156.A N ARG 152.A O no hydrogen 2.948 N/A LEU 157.A N ILE 153.A O no hydrogen 2.984 N/A LEU 157.A N LYS 154.A O no hydrogen 3.239 N/A ILE 158.A N LYS 154.A O no hydrogen 2.995 N/A LYS 159.A N GLU 155.A O no hydrogen 3.224 N/A TYR 160.A N LYS 156.A O no hydrogen 3.167 N/A LYS 161.A N LEU 157.A O no hydrogen 2.797 N/A LYS 161.A NZ ILE 6.A O no hydrogen 2.811 N/A LYS 162.A N ILE 158.A O no hydrogen 3.152 N/A GLN 163.A N LYS 159.A O no hydrogen 3.141 N/A ILE 164.A N TYR 160.A O no hydrogen 3.087 N/A