Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4am2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 64.A O no hydrogen 2.928 N/A MET 1.A N GLU 66.A OE2 no hydrogen 2.684 N/A GLY 3.A N LEU 65.A O no hydrogen 3.108 N/A LYS 6.A NZ TYR 107.A OH no hydrogen 3.075 N/A VAL 7.A N ASP 4.A OD1 no hydrogen 2.930 N/A ILE 8.A N ASP 4.A O no hydrogen 2.955 N/A GLU 9.A N GLN 5.A O no hydrogen 2.968 N/A TYR 10.A N LYS 6.A O no hydrogen 2.981 N/A TYR 10.A OH GLU 103.A OE2 no hydrogen 2.509 N/A LEU 11.A N VAL 7.A O no hydrogen 2.876 N/A ASN 12.A N ILE 8.A O no hydrogen 2.840 N/A ASN 12.A ND2 LEU 68.A O no hydrogen 3.105 N/A ARG 13.A N GLU 9.A O no hydrogen 2.825 N/A GLY 14.A N TYR 10.A O no hydrogen 2.843 N/A LEU 15.A N LEU 11.A O no hydrogen 2.849 N/A ARG 16.A N ASN 12.A O no hydrogen 3.054 N/A ARG 16.A NE ASP 75.A OD1 no hydrogen 2.867 N/A SER 17.A N ARG 13.A O no hydrogen 3.006 N/A GLU 18.A N GLY 14.A O no hydrogen 2.887 N/A LEU 19.A N LEU 15.A O no hydrogen 2.828 N/A THR 20.A N ARG 16.A O no hydrogen 2.995 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.726 N/A ALA 21.A N SER 17.A O no hydrogen 2.919 N/A VAL 22.A N GLU 18.A O no hydrogen 2.790 N/A SER 23.A N LEU 19.A O no hydrogen 3.295 N/A GLN 24.A N THR 20.A O no hydrogen 2.852 N/A GLN 24.A NE2 SER 89.A O no hydrogen 3.292 N/A GLN 24.A NE2 ASP 90.A OD1 no hydrogen 2.723 N/A TYR 25.A N ALA 21.A O no hydrogen 2.868 N/A TYR 25.A OH GLU 94.A OE2 no hydrogen 2.723 N/A TRP 26.A N VAL 22.A O no hydrogen 2.884 N/A LEU 27.A N SER 23.A O no hydrogen 2.804 N/A HIS 28.A N GLN 24.A O no hydrogen 2.968 N/A HIS 28.A ND1 ASP 90.A OD1 no hydrogen 3.059 N/A HIS 28.A ND1 ASP 90.A OD2 no hydrogen 2.901 N/A TYR 29.A N TYR 25.A O no hydrogen 2.762 N/A ARG 30.A N TRP 26.A O no hydrogen 2.963 N/A MET 31.A N LEU 27.A O no hydrogen 2.845 N/A LEU 32.A N HIS 28.A O no hydrogen 2.817 N/A GLU 33.A N TYR 29.A O no hydrogen 2.942 N/A ASP 34.A N ARG 30.A O no hydrogen 2.982 N/A TRP 35.A N MET 31.A O no hydrogen 2.878 N/A GLY 36.A N GLU 33.A O no hydrogen 2.920 N/A TYR 37.A N LEU 32.A O no hydrogen 2.952 N/A LYS 38.A N GLY 36.A O no hydrogen 3.069 N/A LYS 38.A N ILE 154.A O no hydrogen 2.914 N/A ASP 39.A N HIS 153.A O no hydrogen 3.105 N/A ALA 41.A N TYR 37.A O no hydrogen 2.835 N/A LYS 42.A N LYS 38.A O no hydrogen 2.938 N/A LYS 43.A N ASP 39.A O no hydrogen 3.301 N/A LYS 43.A NZ GLU 47.A OE2 no hydrogen 3.440 N/A TRP 44.A N LEU 40.A O no hydrogen 3.065 N/A TRP 44.A NE1 ASP 90.A OD2 no hydrogen 2.660 N/A ARG 45.A N ALA 41.A O no hydrogen 2.892 N/A ALA 46.A N LYS 42.A O no hydrogen 3.050 N/A GLU 47.A N LYS 43.A O no hydrogen 2.847 N/A SER 48.A N TRP 44.A O no hydrogen 2.878 N/A SER 48.A OG VAL 22.A O no hydrogen 2.750 N/A ILE 49.A N ARG 45.A O no hydrogen 3.035 N/A GLU 50.A N ALA 46.A O no hydrogen 2.965 N/A GLU 51.A N GLU 47.A O no hydrogen 3.014 N/A MET 52.A N SER 48.A O no hydrogen 2.859 N/A ALA 53.A N ILE 49.A O no hydrogen 3.232 N/A HIS 54.A N GLU 50.A O no hydrogen 3.274 N/A ALA 55.A N GLU 51.A O no hydrogen 2.931 N/A ASP 56.A N MET 52.A O no hydrogen 3.039 N/A LYS 57.A N ALA 53.A O no hydrogen 2.994 N/A PHE 58.A N HIS 54.A O no hydrogen 3.172 N/A VAL 59.A N ALA 55.A O no hydrogen 2.983 N/A GLU 60.A N ASP 56.A O no hydrogen 3.014 N/A ARG 61.A N LYS 57.A O no hydrogen 2.998 N/A ARG 61.A NE SER 116.A OG no hydrogen 2.737 N/A ARG 61.A NH2 ASP 113.A OD1 no hydrogen 2.809 N/A ARG 61.A NH2 SER 116.A OG no hydrogen 3.306 N/A ILE 62.A N PHE 58.A O no hydrogen 2.932 N/A LEU 63.A N VAL 59.A O no hydrogen 3.061 N/A PHE 64.A N GLU 60.A O no hydrogen 3.103 N/A LEU 65.A N ARG 61.A O no hydrogen 3.039 N/A GLU 66.A N LEU 63.A O no hydrogen 2.926 N/A GLY 67.A N ILE 62.A O no hydrogen 2.907 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 2.860 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.965 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.168 N/A ASP 75.A N THR 20.A OG1 no hydrogen 2.769 N/A ARG 78.A N GLN 24.A OE1 no hydrogen 2.789 N/A ARG 78.A NH1 GLU 96.A OE1 no hydrogen 3.180 N/A ARG 78.A NH2 GLU 96.A OE2 no hydrogen 2.931 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 3.074 N/A GLN 81.A N GLU 85.A OE1 no hydrogen 2.771 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.005 N/A VAL 86.A N THR 82.A O no hydrogen 2.872 N/A LEU 87.A N VAL 83.A O no hydrogen 2.972 N/A GLU 88.A N LYS 84.A O no hydrogen 2.873 N/A SER 89.A N GLU 85.A O no hydrogen 2.838 N/A SER 89.A OG ARG 78.A O no hydrogen 3.545 N/A SER 89.A OG GLU 85.A O no hydrogen 2.711 N/A ASP 90.A N VAL 86.A O no hydrogen 3.075 N/A LEU 91.A N LEU 87.A O no hydrogen 3.012 N/A ALA 92.A N GLU 88.A O no hydrogen 3.012 N/A ALA 93.A N SER 89.A O no hydrogen 3.246 N/A GLU 94.A N ASP 90.A O no hydrogen 2.951 N/A ARG 95.A N.A LEU 91.A O no hydrogen 2.938 N/A ARG 95.A N.B LEU 91.A O no hydrogen 2.945 N/A ARG 95.A NH1.A GLU 135.A OE2 no hydrogen 2.769 N/A ARG 95.A NH2.A GLU 135.A OE2 no hydrogen 2.954 N/A GLU 96.A N ALA 92.A O no hydrogen 3.185 N/A ALA 97.A N ALA 93.A O no hydrogen 2.914 N/A ARG 98.A N GLU 94.A O no hydrogen 2.892 N/A ARG 98.A NE GLU 128.A OE2 no hydrogen 2.651 N/A ALA 99.A N ARG 95.A O.A no hydrogen 3.148 N/A ALA 99.A N ARG 95.A O.B no hydrogen 3.133 N/A LEU 100.A N GLU 96.A O no hydrogen 2.964 N/A TYR 101.A N ALA 97.A O no hydrogen 2.927 N/A TYR 101.A OH GLU 18.A OE2 no hydrogen 2.611 N/A GLN 102.A N ARG 98.A O no hydrogen 2.983 N/A GLU 103.A N ALA 99.A O no hydrogen 3.048 N/A GLY 104.A N LEU 100.A O no hydrogen 2.861 N/A ALA 105.A N TYR 101.A O no hydrogen 2.836 N/A ALA 106.A N GLN 102.A O no hydrogen 3.098 N/A TYR 107.A N GLU 103.A O no hydrogen 2.915 N/A ALA 108.A N GLY 104.A O no hydrogen 2.832 N/A ALA 109.A N ALA 105.A O no hydrogen 2.908 N/A SER 110.A N ALA 106.A O no hydrogen 3.130 N/A SER 110.A N TYR 107.A O no hydrogen 2.925 N/A SER 110.A OG TYR 107.A O no hydrogen 2.720 N/A VAL 111.A N TYR 107.A O no hydrogen 3.312 N/A VAL 111.A N ALA 108.A O no hydrogen 3.235 N/A GLY 112.A N ALA 109.A O no hydrogen 3.123 N/A ASP 113.A N ALA 108.A O no hydrogen 2.957 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.166 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.272 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.677 N/A LYS 117.A N ASP 113.A O no hydrogen 2.920 N/A LYS 117.A NZ ASN 118.A OD1 no hydrogen 2.825 N/A LYS 117.A NZ GLU 121.A OE2 no hydrogen 3.542 N/A ASN 118.A N PHE 114.A O no hydrogen 2.826 N/A LEU 119.A N PRO 115.A O no hydrogen 3.037 N/A PHE 120.A N SER 116.A O no hydrogen 2.973 N/A GLU 121.A N LYS 117.A O no hydrogen 2.922 N/A GLU 122.A N ASN 118.A O no hydrogen 2.831 N/A LEU 123.A N LEU 119.A O no hydrogen 2.912 N/A MET 124.A N PHE 120.A O no hydrogen 2.682 N/A GLY 125.A N GLU 121.A O no hydrogen 2.991 N/A ASP 126.A N GLU 122.A O no hydrogen 3.024 N/A GLU 127.A N LEU 123.A O no hydrogen 2.901 N/A GLU 128.A N MET 124.A O no hydrogen 2.980 N/A HIS 129.A N GLY 125.A O no hydrogen 3.147 N/A HIS 130.A N ASP 126.A O no hydrogen 3.146 N/A HIS 130.A ND1 GLU 94.A OE2 no hydrogen 3.046 N/A HIS 130.A NE2 GLU 50.A OE1 no hydrogen 3.120 N/A ILE 131.A N GLU 127.A O no hydrogen 2.810 N/A ASP 132.A N GLU 128.A O no hydrogen 2.883 N/A PHE 133.A N HIS 129.A O no hydrogen 2.984 N/A LEU 134.A N HIS 130.A O no hydrogen 2.977 N/A GLU 135.A N ILE 131.A O no hydrogen 2.742 N/A THR 136.A N ASP 132.A O no hydrogen 2.917 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.861 N/A GLN 137.A N PHE 133.A O no hydrogen 3.063 N/A GLN 137.A NE2 TYR 149.A OH no hydrogen 2.554 N/A LEU 138.A N LEU 134.A O no hydrogen 2.961 N/A ASP 139.A N GLU 135.A O no hydrogen 2.843 N/A LEU 140.A N THR 136.A O no hydrogen 3.000 N/A VAL 141.A N GLN 137.A O no hydrogen 2.927 N/A SER 142.A N LEU 138.A O no hydrogen 2.813 N/A SER 142.A OG LEU 138.A O no hydrogen 2.972 N/A LYS 143.A N ASP 139.A O no hydrogen 2.863 N/A LYS 143.A NZ ASP 139.A OD2 no hydrogen 3.192 N/A LEU 144.A N LEU 140.A O no hydrogen 2.777 N/A GLY 145.A N VAL 141.A O no hydrogen 2.864 N/A TYR 149.A N GLY 145.A O no hydrogen 3.204 N/A ALA 150.A N LEU 146.A O no hydrogen 2.910 N/A GLN 151.A N GLU 147.A O no hydrogen 2.920 N/A HIS 152.A N LEU 148.A O no hydrogen 3.414 N/A HIS 152.A N TYR 149.A O no hydrogen 3.277 N/A HIS 153.A N ALA 150.A O no hydrogen 3.040 N/A ILE 154.A N GLN 151.A O no hydrogen 3.189 N/A