Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ew5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 33.A OD1 no hydrogen 2.735 N/A ALA 1.A N GLU 36.A OE2 no hydrogen 2.989 N/A LEU 3.A N THR 37.A OG1 no hydrogen 2.867 N/A ILE 6.A N GLN 50.A O no hydrogen 2.761 N/A TYR 8.A N SER 97.A O no hydrogen 2.743 N/A SER 10.A N HIS 7.A O no hydrogen 3.049 N/A ILE 12.A N SER 10.A OG no hydrogen 3.114 N/A LEU 13.A N SER 10.A O no hydrogen 3.283 N/A ARG 14.A N LYS 11.A O no hydrogen 2.982 N/A ARG 14.A NH1 GLY 144.A O no hydrogen 3.188 N/A ARG 14.A NH1 ASP 149.A OD1 no hydrogen 2.478 N/A ARG 14.A NH1 ASP 149.A OD2 no hydrogen 3.333 N/A ARG 14.A NH2 ASP 149.A OD2 no hydrogen 2.960 N/A THR 15.A N ILE 12.A O no hydrogen 3.127 N/A THR 15.A OG1 ILE 12.A O no hydrogen 2.771 N/A SER 17.A N LEU 142.A O no hydrogen 2.927 N/A SER 17.A OG LEU 55.A O no hydrogen 3.516 N/A LYS 18.A N PRO 54.A O no hydrogen 3.024 N/A VAL 20.A N ASN 79.A OD1 no hydrogen 2.722 N/A SER 22.A OG ASP 24.A OD2 no hydrogen 3.103 N/A LEU 27.A N ASP 24.A OD1 no hydrogen 2.983 N/A HIS 28.A N ASP 24.A O no hydrogen 3.020 N/A HIS 28.A NE2 ARG 118.A O no hydrogen 2.811 N/A GLN 29.A N ALA 25.A O no hydrogen 3.050 N/A GLN 29.A NE2 ASP 33.A OD1 no hydrogen 2.717 N/A GLN 30.A N LYS 26.A O no hydrogen 3.187 N/A LEU 31.A N LEU 27.A O no hydrogen 3.053 N/A ASP 32.A N HIS 28.A O no hydrogen 2.955 N/A ASP 33.A N GLN 29.A O no hydrogen 2.850 N/A MET 34.A N GLN 30.A O no hydrogen 2.837 N/A TYR 35.A N LEU 31.A O no hydrogen 2.967 N/A GLU 36.A N ASP 32.A O no hydrogen 2.884 N/A THR 37.A N ASP 33.A O no hydrogen 2.792 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.690 N/A MET 38.A N MET 34.A O no hydrogen 2.801 N/A ILE 39.A N TYR 35.A O no hydrogen 3.004 N/A ALA 40.A N GLU 36.A O no hydrogen 3.093 N/A SER 41.A N THR 37.A O no hydrogen 3.245 N/A SER 41.A N MET 38.A O no hydrogen 3.219 N/A GLU 42.A N ILE 39.A O no hydrogen 2.684 N/A GLY 43.A N MET 38.A O no hydrogen 2.888 N/A LEU 46.A N ILE 59.A O no hydrogen 2.982 N/A ALA 47.A N GLN 50.A OE1 no hydrogen 2.819 N/A ALA 48.A N MET 57.A O no hydrogen 3.103 N/A GLN 50.A N ALA 47.A O no hydrogen 2.981 N/A GLN 50.A NE2 SER 97.A OG no hydrogen 2.952 N/A VAL 51.A N ALA 48.A O no hydrogen 2.959 N/A GLY 52.A N ILE 49.A O no hydrogen 3.020 N/A LEU 53.A N ALA 48.A O no hydrogen 3.045 N/A LEU 55.A N LEU 53.A O no hydrogen 2.683 N/A ARG 56.A N LYS 18.A O no hydrogen 2.823 N/A ARG 56.A NH1 SER 17.A O no hydrogen 2.974 N/A MET 57.A N LEU 55.A O no hydrogen 2.941 N/A LEU 58.A N ILE 77.A O no hydrogen 2.843 N/A ILE 59.A N LEU 46.A O no hydrogen 2.902 N/A ILE 60.A N LEU 75.A O no hydrogen 2.977 N/A ASN 61.A N ILE 44.A O no hydrogen 2.907 N/A ASN 61.A ND2 HIS 70.A O no hydrogen 3.442 N/A GLN 64.A N VAL 68.A O no hydrogen 2.893 N/A GLY 67.A N GLN 64.A O no hydrogen 2.944 N/A VAL 68.A N ASP 66.A OD1 no hydrogen 2.542 N/A GLN 69.A NE2 GLY 43.A O no hydrogen 3.132 N/A GLN 69.A NE2 ASN 61.A O no hydrogen 2.832 N/A ASP 73.A N HIS 70.A O no hydrogen 2.769 N/A CYS 74.A N LYS 71.A O no hydrogen 3.438 N/A CYS 74.A SG ILE 60.A O no hydrogen 3.970 N/A CYS 74.A SG LEU 75.A O no hydrogen 3.786 N/A LEU 75.A N ILE 60.A O no hydrogen 2.745 N/A ILE 77.A N LEU 58.A O no hydrogen 2.909 N/A ILE 78.A N GLN 116.A O no hydrogen 3.104 N/A ASN 79.A N ARG 56.A O no hydrogen 2.687 N/A ASN 79.A ND2 VAL 20.A O no hydrogen 2.968 N/A LYS 81.A N GLU 114.A O no hydrogen 2.939 N/A ILE 83.A N LYS 112.A O no hydrogen 2.722 N/A GLU 84.A N LYS 112.A O no hydrogen 3.246 N/A GLY 86.A N LYS 110.A O no hydrogen 2.881 N/A SER 88.A N GLU 109.A OE2 no hydrogen 3.027 N/A SER 88.A OG GLU 106.A OE1 no hydrogen 2.698 N/A MET 89.A N ARG 107.A O no hydrogen 2.782 N/A TYR 91.A N VAL 105.A O no hydrogen 2.969 N/A GLU 93.A N GLU 103.A O no hydrogen 2.743 N/A CYS 95.A SG HIS 137.A NE2 no hydrogen 3.705 N/A CYS 95.A SG HIS 141.A NE2 no hydrogen 3.409 N/A SER 97.A OG ILE 6.A O no hydrogen 2.668 N/A VAL 98.A N CYS 95.A O no hydrogen 2.922 N/A PHE 101.A N VAL 98.A O no hydrogen 3.401 N/A GLU 103.A N GLU 93.A O no hydrogen 3.059 N/A GLU 104.A N GLU 103.A OE1 no hydrogen 3.126 N/A VAL 105.A N TYR 91.A O no hydrogen 2.891 N/A ARG 107.A N MET 89.A O no hydrogen 2.736 N/A ARG 107.A NE GLU 93.A OE2 no hydrogen 2.517 N/A ARG 107.A NH1 ASP 140.A OD2 no hydrogen 2.836 N/A ARG 107.A NH2 GLU 93.A OE1 no hydrogen 2.859 N/A ARG 107.A NH2 GLU 93.A OE2 no hydrogen 3.255 N/A PHE 108.A N GLN 136.A OE1 no hydrogen 2.881 N/A LYS 110.A N GLY 86.A O no hydrogen 3.139 N/A VAL 111.A N ALA 127.A O no hydrogen 2.998 N/A LYS 112.A N GLU 84.A O no hydrogen 2.824 N/A ILE 113.A N LEU 125.A O no hydrogen 2.844 N/A GLU 114.A N LYS 81.A O no hydrogen 2.885 N/A TYR 115.A N LYS 123.A O no hydrogen 2.912 N/A GLN 116.A N ILE 78.A O no hydrogen 3.019 N/A ASN 117.A N GLU 121.A O no hydrogen 2.903 N/A ASN 117.A ND2 GLU 121.A OE1 no hydrogen 2.561 N/A ARG 118.A NE GLU 76.A OE2 no hydrogen 2.865 N/A ARG 118.A NH1 ASP 32.A OD1 no hydrogen 3.062 N/A ARG 118.A NH1 GLU 76.A OE1 no hydrogen 2.771 N/A ARG 118.A NH1 GLU 76.A OE2 no hydrogen 3.537 N/A PHE 119.A N ASN 117.A OD1 no hydrogen 2.844 N/A ALA 120.A N ASN 117.A O no hydrogen 2.961 N/A GLU 121.A N ASN 117.A OD1 no hydrogen 2.828 N/A LYS 123.A N TYR 115.A O no hydrogen 2.719 N/A LYS 123.A NZ GLU 121.A OE1 no hydrogen 3.002 N/A LEU 125.A N ILE 113.A O no hydrogen 2.842 N/A ALA 127.A N VAL 111.A O no hydrogen 2.814 N/A GLU 129.A N GLU 109.A O no hydrogen 3.281 N/A ALA 132.A N SER 128.A O no hydrogen 3.423 N/A VAL 133.A N GLU 129.A O no hydrogen 2.915 N/A ALA 134.A N LEU 130.A O no hydrogen 2.890 N/A ILE 135.A N LEU 131.A O no hydrogen 3.011 N/A GLN 136.A N ALA 132.A O no hydrogen 3.205 N/A GLN 136.A NE2 PHE 108.A O no hydrogen 2.871 N/A GLN 136.A NE2 ALA 132.A O no hydrogen 2.849 N/A HIS 137.A N VAL 133.A O no hydrogen 2.863 N/A HIS 137.A ND1 GLU 93.A OE1 no hydrogen 2.621 N/A GLU 138.A N ALA 134.A O no hydrogen 2.780 N/A ILE 139.A N ILE 135.A O no hydrogen 2.890 N/A ASP 140.A N GLN 136.A O no hydrogen 2.974 N/A HIS 141.A N HIS 137.A O no hydrogen 3.354 N/A ASN 143.A N ASP 140.A O no hydrogen 2.936 N/A GLY 144.A N HIS 141.A O no hydrogen 2.937 N/A VAL 145.A N ASP 140.A O no hydrogen 2.885 N/A LEU 146.A N ASP 149.A OD1 no hydrogen 2.887 N/A ASP 149.A N LEU 146.A O no hydrogen 2.822 N/A LYS 150.A N PHE 147.A O no hydrogen 3.072 N/A LYS 150.A NZ ASP 140.A OD2 no hydrogen 3.456 N/A LEU 151.A N VAL 148.A O no hydrogen 3.480 N/A ARG 156.A N SER 152.A O no hydrogen 2.989 N/A LYS 157.A N LEU 154.A O no hydrogen 2.916 N/A LYS 157.A NZ GLU 160.A OE1 no hydrogen 2.605 N/A LYS 158.A N LEU 154.A O no hydrogen 3.175 N/A LYS 158.A NZ GLU 103.A OE2 no hydrogen 3.345 N/A LYS 158.A NZ GLU 162.A OE2 no hydrogen 2.421 N/A PHE 159.A N LYS 155.A O no hydrogen 2.962 N/A GLU 160.A N ARG 156.A O no hydrogen 3.089 N/A LYS 161.A N LYS 157.A O no hydrogen 2.898 N/A GLU 162.A N LYS 158.A O no hydrogen 2.924 N/A LEU 163.A N PHE 159.A O no hydrogen 2.772 N/A LYS 164.A N GLU 160.A O no hydrogen 2.844 N/A LEU 166.A N GLU 162.A O no hydrogen 3.286 N/A LEU 166.A N LEU 163.A O no hydrogen 3.203 N/A