Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASN 55.A OD1 no hydrogen 3.040 N/A ASP 3.A N LEU 53.A O no hydrogen 2.987 N/A ASP 5.A N VAL 51.A O no hydrogen 3.068 N/A LEU 7.A N SER 49.A O no hydrogen 2.541 N/A THR 12.A N ASP 10.A OD1 no hydrogen 3.201 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 2.763 N/A ASN 15.A N THR 12.A OG1 no hydrogen 3.381 N/A MET 16.A N THR 12.A O no hydrogen 3.019 N/A LYS 17.A N HIS 13.A O no hydrogen 3.063 N/A LYS 17.A N ARG 14.A O no hydrogen 3.167 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 2.868 N/A LEU 18.A N ARG 14.A O no hydrogen 3.249 N/A LEU 19.A N ASN 15.A O no hydrogen 2.860 N/A ILE 20.A N MET 16.A O no hydrogen 3.259 N/A ASP 21.A N LYS 17.A O no hydrogen 2.970 N/A LEU 22.A N LEU 18.A O no hydrogen 2.992 N/A LYS 23.A N LEU 19.A O no hydrogen 2.811 N/A ASN 24.A N ILE 20.A O no hydrogen 2.837 N/A ILE 25.A N ASP 21.A O no hydrogen 3.004 N/A PHE 26.A N LEU 22.A O no hydrogen 2.936 N/A SER 27.A N LYS 23.A O no hydrogen 3.056 N/A SER 27.A OG LYS 23.A O no hydrogen 3.558 N/A SER 27.A OG ASN 24.A O no hydrogen 3.223 N/A ARG 28.A N ASN 24.A O no hydrogen 3.148 N/A GLN 29.A N ILE 25.A O no hydrogen 2.948 N/A MET 33.A N LEU 30.A O no hydrogen 2.928 N/A TYR 37.A N PRO 34.A O no hydrogen 2.939 N/A ILE 38.A N PRO 34.A O no hydrogen 3.158 N/A VAL 39.A N LYS 35.A O no hydrogen 3.068 N/A LYS 40.A N GLU 36.A O no hydrogen 3.132 N/A LEU 41.A N TYR 37.A O no hydrogen 3.301 N/A VAL 42.A N ILE 38.A O no hydrogen 2.959 N/A PHE 43.A N VAL 39.A O no hydrogen 3.013 N/A ASP 44.A N LEU 41.A O no hydrogen 3.298 N/A HIS 46.A N ASP 44.A OD1 no hydrogen 3.220 N/A HIS 47.A N ASP 44.A OD2 no hydrogen 2.793 N/A HIS 47.A ND1 ASP 44.A OD1 no hydrogen 2.893 N/A GLU 48.A N PHE 65.A O no hydrogen 2.932 N/A MET 50.A N ILE 63.A O no hydrogen 2.931 N/A VAL 51.A N ASP 5.A O no hydrogen 2.760 N/A ILE 52.A N GLY 61.A O no hydrogen 2.882 N/A LEU 53.A N ASP 3.A O no hydrogen 2.719 N/A LYS 54.A N LYS 58.A O no hydrogen 2.624 N/A LYS 54.A NZ GLU 85.A OE2 no hydrogen 2.797 N/A LYS 58.A N LYS 54.A O no hydrogen 3.211 N/A ILE 60.A N ILE 52.A O no hydrogen 3.021 N/A GLY 62.A N ALA 80.A O no hydrogen 2.954 N/A ILE 63.A N MET 50.A O no hydrogen 2.850 N/A CYS 64.A N PHE 78.A O no hydrogen 2.746 N/A CYS 64.A SG GLU 48.A O no hydrogen 3.862 N/A PHE 65.A N GLU 48.A O no hydrogen 2.852 N/A ARG 66.A N GLU 75.A O no hydrogen 2.878 N/A GLN 67.A NE2 GLU 48.A OE2 no hydrogen 2.838 N/A GLN 67.A NE2 GLN 105.A OE1 no hydrogen 3.183 N/A TYR 68.A N PHE 73.A O no hydrogen 2.919 N/A ARG 72.A N LYS 69.A O no hydrogen 2.914 N/A ARG 72.A NH1 ASN 106.A OD1 no hydrogen 2.765 N/A ALA 74.A N TYR 109.A O no hydrogen 2.934 N/A GLU 75.A N ARG 66.A O no hydrogen 2.947 N/A VAL 76.A N LEU 111.A O no hydrogen 2.897 N/A ALA 77.A N CYS 64.A O no hydrogen 2.634 N/A PHE 78.A N CYS 64.A O no hydrogen 3.149 N/A ALA 80.A N GLY 62.A O no hydrogen 3.158 N/A THR 82.A N ILE 60.A O no hydrogen 2.769 N/A GLU 85.A N THR 82.A O no hydrogen 2.893 N/A GLN 86.A N ALA 83.A O no hydrogen 3.149 N/A ARG 93.A N GLY 89.A O no hydrogen 3.119 N/A LEU 94.A N TYR 90.A O no hydrogen 2.796 N/A MET 95.A N GLY 91.A O no hydrogen 3.185 N/A ASN 96.A N THR 92.A O no hydrogen 3.080 N/A LYS 97.A N ARG 93.A O no hydrogen 2.965 N/A PHE 98.A N LEU 94.A O no hydrogen 2.759 N/A LYS 99.A N MET 95.A O no hydrogen 2.895 N/A LYS 99.A NZ GLN 125.A O no hydrogen 2.394 N/A ASP 100.A N ASN 96.A O no hydrogen 3.071 N/A HIS 101.A N LYS 97.A O no hydrogen 2.894 N/A MET 102.A N PHE 98.A O no hydrogen 2.825 N/A GLN 103.A N LYS 99.A O no hydrogen 2.901 N/A GLN 103.A NE2 HIS 156.A O no hydrogen 2.811 N/A GLN 103.A NE2 VAL 159.A O no hydrogen 2.885 N/A LYS 104.A N ASP 100.A O no hydrogen 3.128 N/A LYS 104.A NZ ASP 100.A OD1 no hydrogen 3.005 N/A LYS 104.A NZ ASP 100.A OD2 no hydrogen 2.905 N/A GLN 105.A N HIS 101.A O no hydrogen 2.904 N/A GLN 105.A N MET 102.A O no hydrogen 3.074 N/A ASN 106.A N GLN 103.A O no hydrogen 3.145 N/A ILE 107.A N MET 102.A O no hydrogen 2.873 N/A GLU 108.A N ARG 72.A O no hydrogen 2.798 N/A TYR 109.A N ARG 72.A O no hydrogen 3.404 N/A LEU 110.A N CYS 153.A O no hydrogen 2.883 N/A LEU 111.A N ALA 74.A O no hydrogen 2.750 N/A THR 112.A N MET 151.A O no hydrogen 2.933 N/A THR 112.A OG1 TYR 113.A O no hydrogen 3.488 N/A TYR 113.A OH LYS 143.A O no hydrogen 2.557 N/A ALA 114.A N THR 149.A O no hydrogen 2.836 N/A ALA 118.A N ASP 115.A O no hydrogen 3.051 N/A ILE 119.A N ASN 116.A O no hydrogen 3.383 N/A TYR 121.A N PHE 117.A O no hydrogen 3.085 N/A PHE 122.A N ALA 118.A O no hydrogen 2.901 N/A LYS 123.A N ILE 119.A O no hydrogen 2.998 N/A LYS 124.A N GLY 120.A O no hydrogen 3.160 N/A GLN 125.A N TYR 121.A O no hydrogen 3.261 N/A GLN 125.A N PHE 122.A O no hydrogen 3.052 N/A GLY 126.A N LYS 123.A O no hydrogen 3.091 N/A PHE 127.A N PHE 122.A O no hydrogen 2.817 N/A THR 128.A N GLU 152.A O no hydrogen 2.971 N/A THR 128.A OG1 GLU 130.A O no hydrogen 2.726 N/A HIS 131.A NE2 LEU 150.A O no hydrogen 2.575 N/A ARG 132.A N GLU 152.A OE1 no hydrogen 2.505 N/A LYS 137.A N PRO 134.A O no hydrogen 2.913 N/A TRP 138.A N GLN 135.A O no hydrogen 2.944 N/A LYS 139.A N GLN 135.A O no hydrogen 2.962 N/A TYR 141.A N TRP 138.A O no hydrogen 2.795 N/A ILE 142.A N TRP 138.A O no hydrogen 2.813 N/A TYR 145.A N TYR 113.A OH no hydrogen 3.105 N/A THR 149.A N ALA 114.A O no hydrogen 3.333 N/A MET 151.A N THR 112.A O no hydrogen 2.852 N/A GLU 152.A N THR 128.A O no hydrogen 3.106 N/A CYS 153.A N LEU 110.A O no hydrogen 2.781 N/A CYS 153.A SG GLY 126.A O no hydrogen 3.558 N/A CYS 153.A SG TYR 154.A O no hydrogen 3.756 N/A ILE 155.A N GLU 108.A O no hydrogen 2.851 N/A HIS 156.A N TYR 161.A OH no hydrogen 2.787 N/A ARG 163.A N ASP 160.A OD1 no hydrogen 3.358 N/A ARG 163.A N TYR 161.A O no hydrogen 2.998 N/A ARG 163.A NH2 ARG 93.A O no hydrogen 2.802 N/A