Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k39_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 51.A O no hydrogen 2.777 N/A THR 4.A N GLY 78.A O no hydrogen 2.915 N/A VAL 5.A N ILE 48.A O no hydrogen 2.900 N/A SER 6.A N LEU 80.A O no hydrogen 2.952 N/A GLY 7.A N PHE 46.A O no hydrogen 3.146 N/A TYR 8.A N SER 83.A OG no hydrogen 2.875 N/A ILE 9.A N GLY 44.A O no hydrogen 2.813 N/A SER 10.A N LEU 89.A O no hydrogen 2.933 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 3.043 N/A SER 19.A N PRO 16.A O no hydrogen 2.962 N/A SER 19.A OG MET 135.A O no hydrogen 2.616 N/A GLU 20.A N PRO 17.A O no hydrogen 3.316 N/A LYS 22.A N SER 19.A O no hydrogen 2.953 N/A ILE 23.A N SER 19.A O no hydrogen 2.824 N/A LYS 24.A N GLU 20.A O no hydrogen 2.881 N/A LYS 24.A NZ GLU 20.A OE2 no hydrogen 2.725 N/A SER 25.A OG SER 21.A O no hydrogen 2.618 N/A SER 25.A OG LYS 22.A O no hydrogen 3.550 N/A GLY 26.A N THR 40.A O no hydrogen 3.119 N/A PHE 27.A N THR 40.A OG1 no hydrogen 3.042 N/A ASN 28.A N SER 63.A O no hydrogen 2.778 N/A VAL 29.A N THR 38.A O no hydrogen 2.867 N/A LYS 30.A N GLU 61.A O no hydrogen 2.980 N/A VAL 31.A N LEU 36.A O no hydrogen 2.848 N/A ALA 32.A N THR 59.A O no hydrogen 2.835 N/A THR 34.A N VAL 31.A O no hydrogen 3.163 N/A THR 34.A OG1 VAL 31.A O no hydrogen 2.678 N/A LEU 36.A N THR 34.A OG1 no hydrogen 2.901 N/A THR 38.A N VAL 29.A O no hydrogen 2.878 N/A THR 40.A N PHE 27.A O no hydrogen 2.919 N/A THR 40.A OG1 LYS 24.A O no hydrogen 2.746 N/A ASP 41.A N TYR 45.A O no hydrogen 2.961 N/A LYS 43.A N ASP 41.A OD1 no hydrogen 3.037 N/A GLY 44.A N ASP 41.A O no hydrogen 2.980 N/A TYR 45.A N ASP 41.A OD1 no hydrogen 2.867 N/A TYR 45.A OH GLU 47.A OE1 no hydrogen 2.734 N/A PHE 46.A N GLY 7.A O no hydrogen 3.006 N/A ILE 48.A N VAL 5.A O no hydrogen 2.798 N/A ILE 51.A N THR 3.A O no hydrogen 3.172 N/A MET 55.A N PRO 52.A O no hydrogen 2.954 N/A ARG 56.A N ASP 54.A O no hydrogen 3.048 N/A PHE 58.A N VAL 74.A O no hydrogen 3.067 N/A LEU 60.A N VAL 72.A O no hydrogen 2.748 N/A GLU 61.A N LYS 30.A O no hydrogen 2.749 N/A ILE 62.A N ARG 70.A O no hydrogen 2.758 N/A SER 63.A N ASN 28.A O no hydrogen 3.035 N/A LYS 64.A NZ LYS 22.A O no hydrogen 3.381 N/A LYS 64.A NZ ILE 23.A O no hydrogen 3.152 N/A LYS 64.A NZ SER 25.A O no hydrogen 2.783 N/A ARG 65.A NE.A GLU 97.A OE1 no hydrogen 2.980 N/A ASN 66.A ND2 GLU 130.A O no hydrogen 3.052 N/A TYR 67.A N LYS 64.A O no hydrogen 2.982 N/A LEU 68.A N TRP 92.A O no hydrogen 2.808 N/A ARG 70.A N ILE 62.A O no hydrogen 2.886 N/A ARG 70.A NH1 ILE 90.A O no hydrogen 2.898 N/A VAL 72.A N LEU 60.A O no hydrogen 2.925 N/A VAL 74.A N PHE 58.A O no hydrogen 2.848 N/A GLY 76.A N ARG 56.A O no hydrogen 3.002 N/A GLY 78.A N THR 3.A OG1 no hydrogen 3.267 N/A LEU 80.A N THR 4.A O no hydrogen 2.781 N/A VAL 82.A N SER 6.A O no hydrogen 2.929 N/A SER 83.A OG TYR 8.A O no hydrogen 2.740 N/A THR 84.A N.A ASN 87.A O no hydrogen 3.325 N/A THR 84.A N.B ASN 87.A O no hydrogen 3.353 N/A ASN 87.A N THR 84.A OG1.B no hydrogen 3.157 N/A LEU 89.A N TYR 8.A O no hydrogen 2.919 N/A LEU 91.A N SER 10.A O no hydrogen 3.139 N/A GLY 94.A N ASN 66.A O no hydrogen 2.759 N/A VAL 96.A N ASP 110.A OD1 no hydrogen 2.804 N/A GLU 97.A N ASN 66.A OD1 no hydrogen 2.995 N/A ARG 98.A N VAL 101.A O no hydrogen 2.924 N/A ARG 98.A NE GLU 113.A OE2 no hydrogen 2.943 N/A ARG 98.A NH2 GLU 113.A OE2 no hydrogen 3.443 N/A VAL 101.A N ARG 98.A O no hydrogen 3.215 N/A ASN 104.A N ASP 95.A OD2 no hydrogen 2.877 N/A ALA 105.A N ASP 103.A OD1 no hydrogen 3.362 N/A ASN 107.A N ASP 110.A OD2 no hydrogen 2.664 N/A VAL 111.A N ASN 107.A O no hydrogen 3.087 N/A MET 112.A N MET 108.A O no hydrogen 2.837 N/A GLU 113.A N VAL 109.A O no hydrogen 3.107 N/A ILE 114.A N ASP 110.A O no hydrogen 3.180 N/A SER 115.A N VAL 111.A O no hydrogen 2.946 N/A LYS 116.A N MET 112.A O no hydrogen 2.888 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 3.064 N/A VAL 117.A N ILE 114.A O no hydrogen 2.902 N/A GLY 119.A N ILE 139.A O no hydrogen 2.798 N/A THR 120.A N VAL 117.A O no hydrogen 3.122 N/A THR 120.A OG1 VAL 117.A O no hydrogen 2.673 N/A ARG 121.A N ASP 124.A OD2 no hydrogen 2.905 N/A ASP 124.A N ARG 121.A O no hydrogen 2.840 N/A TYR 127.A N ASP 124.A O no hydrogen 3.311 N/A LEU 131.A N VAL 128.A O no hydrogen 3.009 N/A ASP 132.A N ALA 129.A O no hydrogen 3.148 N/A LEU 133.A N ASP 143.A OD1 no hydrogen 2.791 N/A ASN 134.A N ASP 143.A OD1 no hydrogen 3.449 N/A MET 135.A N ASP 132.A O no hydrogen 3.109 N/A ASP 136.A N ASP 132.A OD1 no hydrogen 3.254 N/A GLY 137.A N ASP 132.A OD2 no hydrogen 2.772 N/A ALA 138.A N ASP 136.A OD1 no hydrogen 3.175 N/A ASN 140.A N ASP 143.A OD2 no hydrogen 3.045 N/A PHE 142.A N ASN 140.A OD1 no hydrogen 3.053 N/A ASP 143.A N ASN 140.A O no hydrogen 3.058 N/A ILE 144.A N ASN 140.A O no hydrogen 3.247 N/A ALA 145.A N LEU 141.A O no hydrogen 2.797 N/A ILE 146.A N PHE 142.A O no hydrogen 3.122 N/A VAL 147.A N ASP 143.A O no hydrogen 3.453 N/A ILE 148.A N ILE 144.A O no hydrogen 3.032 N/A ARG 149.A N ALA 145.A O no hydrogen 2.829 N/A ARG 149.A NH1 ARG 149.A O no hydrogen 2.789 N/A HIS 150.A N VAL 147.A O no hydrogen 3.097 N/A ASN 152.A N HIS 150.A O no hydrogen 2.476 N/A