Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sd6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 111.A O no hydrogen 2.663 N/A ASN 6.A N VAL 113.A O no hydrogen 3.017 N/A ASN 6.A ND2 SER 4.A OG no hydrogen 2.932 N/A ASN 6.A ND2 VAL 113.A O no hydrogen 3.384 N/A CYS 7.A N LYS 133.A O no hydrogen 2.816 N/A ILE 8.A N ILE 115.A O no hydrogen 3.026 N/A VAL 9.A N PHE 135.A O no hydrogen 2.884 N/A VAL 11.A N THR 137.A O no hydrogen 2.879 N/A SER 12.A N GLY 16.A O no hydrogen 2.913 N/A SER 12.A OG ASN 14.A OD1 no hydrogen 2.612 N/A SER 12.A OG GLY 16.A O no hydrogen 3.435 N/A GLN 13.A N GLN 141.A O no hydrogen 2.959 N/A ASN 14.A ND2 PHE 143.A O no hydrogen 2.829 N/A MET 15.A N.A SER 12.A O no hydrogen 2.870 N/A MET 15.A N.B SER 12.A O no hydrogen 2.901 N/A GLY 16.A N SER 12.A OG no hydrogen 3.062 N/A ILE 17.A N THR 147.A O no hydrogen 2.901 N/A GLY 18.A N THR 147.A O no hydrogen 3.385 N/A LYS 19.A N ASP 22.A O no hydrogen 2.659 N/A ASN 20.A N ASP 146.A OD2 no hydrogen 2.767 N/A ASP 22.A N LYS 19.A O no hydrogen 2.953 N/A LEU 23.A N ASP 22.A OD1 no hydrogen 2.875 N/A ASN 30.A N GLU 173.A OE1 no hydrogen 3.073 N/A ASN 30.A N GLU 173.A OE2 no hydrogen 2.876 N/A ASN 30.A ND2 GLU 173.A OE2 no hydrogen 2.854 N/A GLU 31.A N GLU 173.A OE1 no hydrogen 3.398 N/A PHE 32.A N LEU 28.A O no hydrogen 2.995 N/A ARG 33.A N ARG 29.A O no hydrogen 2.898 N/A ARG 33.A NH1 ASN 30.A OD1 no hydrogen 3.000 N/A TYR 34.A N ASN 30.A O no hydrogen 2.808 N/A PHE 35.A N GLU 31.A O no hydrogen 2.954 N/A GLN 36.A N PHE 32.A O no hydrogen 2.852 N/A ARG 37.A N ARG 33.A O no hydrogen 2.856 N/A ARG 37.A NH1.B GLY 165.A O no hydrogen 2.712 N/A MET 38.A N TYR 34.A O no hydrogen 2.860 N/A THR 39.A N PHE 35.A O no hydrogen 3.023 N/A THR 39.A OG1 PHE 35.A O no hydrogen 2.838 N/A THR 39.A OG1 GLN 36.A O no hydrogen 3.383 N/A THR 40.A N GLN 36.A O no hydrogen 2.839 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.720 N/A THR 41.A N ARG 37.A O no hydrogen 2.983 N/A THR 41.A OG1 ARG 37.A O no hydrogen 2.606 N/A SER 42.A OG VAL 44.A O no hydrogen 3.267 N/A SER 42.A OG LYS 47.A O no hydrogen 3.491 N/A SER 42.A OG ASP 111.A OD1 no hydrogen 3.002 N/A SER 43.A N ASP 111.A OD1 no hydrogen 3.066 N/A SER 43.A OG ASP 111.A OD1 no hydrogen 2.689 N/A VAL 44.A N SER 42.A OG no hydrogen 3.138 N/A LYS 47.A N VAL 44.A O no hydrogen 3.149 N/A LYS 47.A NZ MET 1.A O no hydrogen 3.412 N/A LYS 47.A NZ ALA 107.A O no hydrogen 3.053 N/A LYS 47.A NZ VAL 110.A O no hydrogen 2.993 N/A GLN 48.A N LYS 109.A O no hydrogen 2.976 N/A ASN 49.A ND2 THR 39.A O no hydrogen 2.907 N/A ASN 49.A ND2 THR 41.A O no hydrogen 2.768 N/A LEU 50.A N MET 112.A O no hydrogen 2.925 N/A VAL 51.A N ILE 72.A O no hydrogen 2.797 N/A ILE 52.A N TRP 114.A O no hydrogen 2.871 N/A MET 53.A N LEU 74.A O no hydrogen 3.029 N/A GLY 54.A N GLY 117.A O no hydrogen 2.739 N/A TRP 58.A N GLY 54.A O no hydrogen 3.033 N/A PHE 59.A N LYS 55.A O no hydrogen 3.122 N/A SER 60.A N LYS 56.A O no hydrogen 2.869 N/A SER 60.A N THR 57.A O no hydrogen 3.101 N/A SER 60.A OG THR 57.A O no hydrogen 2.741 N/A ILE 61.A N TRP 58.A O no hydrogen 3.173 N/A ASN 65.A N PRO 62.A O no hydrogen 2.908 N/A ARG 66.A N GLU 63.A O no hydrogen 3.169 N/A ARG 66.A NE.A ILE 61.A O no hydrogen 2.453 N/A ARG 66.A NH1.A ILE 61.A O no hydrogen 3.197 N/A ARG 66.A NH1.B ILE 61.A O no hydrogen 2.728 N/A LEU 68.A N ASN 73.A OD1 no hydrogen 2.757 N/A ARG 71.A N LEU 68.A O no hydrogen 3.392 N/A ARG 71.A NE LYS 69.A O no hydrogen 2.786 N/A ARG 71.A NH1 THR 39.A OG1 no hydrogen 3.058 N/A ARG 71.A NH2 LYS 69.A O no hydrogen 2.941 N/A ILE 72.A N ASN 49.A O no hydrogen 2.916 N/A ASN 73.A ND2 LEU 68.A O no hydrogen 3.038 N/A ASN 73.A ND2 ARG 71.A O no hydrogen 2.764 N/A LEU 74.A N VAL 51.A O no hydrogen 2.921 N/A VAL 75.A N PHE 89.A O no hydrogen 3.193 N/A LEU 76.A N MET 53.A O no hydrogen 2.856 N/A SER 77.A N SER 91.A O no hydrogen 3.026 N/A GLU 79.A N SER 77.A OG no hydrogen 3.120 N/A LEU 80.A N SER 77.A OG no hydrogen 3.039 N/A LYS 81.A NZ GLU 79.A O no hydrogen 2.961 N/A ALA 87.A N PRO 84.A O no hydrogen 2.877 N/A SER 91.A N VAL 75.A O no hydrogen 2.953 N/A LEU 94.A N GLU 124.A OE1 no hydrogen 2.959 N/A ASP 95.A N GLU 124.A OE2 no hydrogen 3.041 N/A ASP 96.A N SER 93.A OG no hydrogen 3.063 N/A ALA 97.A N SER 93.A O no hydrogen 2.979 N/A LEU 98.A N LEU 94.A O no hydrogen 2.875 N/A LYS 99.A N ASP 95.A O no hydrogen 3.067 N/A LEU 100.A N ASP 96.A O no hydrogen 2.852 N/A THR 101.A N ALA 97.A O no hydrogen 3.187 N/A THR 101.A N LEU 98.A O no hydrogen 3.022 N/A THR 101.A OG1 LEU 98.A O no hydrogen 2.550 N/A GLU 102.A N LYS 99.A O no hydrogen 3.157 N/A GLN 103.A N LEU 100.A O no hydrogen 3.110 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.810 N/A LEU 106.A N GLN 103.A O no hydrogen 3.080 N/A ALA 107.A N GLN 103.A O no hydrogen 2.860 N/A LYS 109.A N LEU 106.A O no hydrogen 2.994 N/A LYS 109.A NZ GLU 105.A O no hydrogen 2.729 N/A VAL 110.A N LEU 106.A O no hydrogen 3.050 N/A ASP 111.A N GLN 48.A O no hydrogen 2.849 N/A MET 112.A N ASN 49.A OD1 no hydrogen 2.957 N/A VAL 113.A N SER 4.A O no hydrogen 2.976 N/A TRP 114.A N LEU 50.A O no hydrogen 2.766 N/A ILE 115.A N ASN 6.A O no hydrogen 2.749 N/A VAL 116.A N ILE 52.A O no hydrogen 2.937 N/A SER 119.A OG.A PHE 148.A O no hydrogen 2.950 N/A VAL 121.A N GLY 118.A O no hydrogen 2.935 N/A TYR 122.A N GLY 118.A O no hydrogen 3.059 N/A TYR 122.A OH ILE 8.A O no hydrogen 2.700 N/A LYS 123.A N SER 119.A O no hydrogen 2.999 N/A GLU 124.A N SER 120.A O no hydrogen 3.305 N/A ALA 125.A N VAL 121.A O no hydrogen 3.117 N/A MET 126.A N TYR 122.A O no hydrogen 2.850 N/A ASN 127.A N LYS 123.A O no hydrogen 3.117 N/A HIS 128.A N GLU 124.A O no hydrogen 3.008 N/A HIS 128.A N ALA 125.A O no hydrogen 2.862 N/A HIS 131.A NE2 GLU 184.A OE1 no hydrogen 2.641 N/A LEU 132.A N LYS 185.A O no hydrogen 2.977 N/A LYS 133.A N LEU 5.A O no hydrogen 3.276 N/A LEU 134.A N TYR 183.A O no hydrogen 2.895 N/A PHE 135.A N CYS 7.A O no hydrogen 2.691 N/A VAL 136.A N GLU 181.A O no hydrogen 2.781 N/A THR 137.A N VAL 9.A O no hydrogen 2.852 N/A THR 137.A OG1 GLU 31.A OE2 no hydrogen 2.629 N/A ARG 138.A N LYS 179.A O no hydrogen 2.787 N/A ARG 138.A NE GLU 181.A OE2 no hydrogen 2.915 N/A ARG 138.A NH2 TYR 183.A OH no hydrogen 2.947 N/A ILE 139.A N VAL 11.A O no hydrogen 2.823 N/A MET 140.A N LYS 177.A O no hydrogen 2.866 N/A PHE 143.A N ASN 14.A OD1 no hydrogen 3.119 N/A SER 145.A OG PHE 143.A O no hydrogen 2.815 N/A ASP 146.A N GLY 18.A O no hydrogen 2.850 N/A THR 147.A N GLY 18.A O no hydrogen 3.350 N/A PHE 149.A N MET 15.A O.A no hydrogen 2.942 N/A PHE 149.A N MET 15.A O.B no hydrogen 2.872 N/A GLU 155.A N ASP 153.A OD1 no hydrogen 3.120 N/A LYS 156.A N ASP 153.A O no hydrogen 3.004 N/A TYR 157.A N ASP 153.A O no hydrogen 3.232 N/A LYS 158.A N GLU 184.A O no hydrogen 2.821 N/A LEU 160.A N VAL 182.A O no hydrogen 2.939 N/A VAL 166.A N TYR 163.A O no hydrogen 2.951 N/A ASP 169.A N ASP 169.A OD1 no hydrogen 2.635 N/A GLN 171.A N TYR 178.A O no hydrogen 2.714 N/A GLN 171.A NE2 ASP 169.A O no hydrogen 3.085 N/A GLU 173.A N ILE 176.A O no hydrogen 3.032 N/A LYS 174.A NZ.A PRO 27.A O no hydrogen 2.775 N/A ILE 176.A N GLU 173.A O no hydrogen 2.708 N/A LYS 177.A NZ GLU 172.A OE2 no hydrogen 3.118 N/A TYR 178.A N GLN 171.A O no hydrogen 2.986 N/A TYR 178.A OH GLU 173.A OE1 no hydrogen 2.633 N/A LYS 179.A N ARG 138.A O no hydrogen 3.009 N/A GLU 181.A N VAL 136.A O no hydrogen 2.763 N/A TYR 183.A N LEU 134.A O no hydrogen 2.880 N/A TYR 183.A OH GLU 181.A OE2 no hydrogen 2.693 N/A GLU 184.A N LYS 158.A O no hydrogen 2.912 N/A LYS 185.A N LEU 132.A O no hydrogen 2.896 N/A LYS 185.A NZ HIS 128.A O no hydrogen 3.001 N/A LYS 185.A NZ GLY 130.A O no hydrogen 3.072 N/A LYS 185.A NZ ASP 187.A OD2 no hydrogen 2.665 N/A ASP 187.A N GLY 130.A O no hydrogen 3.118 N/A