Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 35.A O no hydrogen 2.916 N/A SER 4.A N ASP 83.A OD2 no hydrogen 3.097 N/A SER 4.A OG THR 81.A O no hydrogen 3.465 N/A VAL 5.A N ARG 37.A O no hydrogen 2.955 N/A LEU 6.A N TYR 84.A O no hydrogen 2.973 N/A PHE 7.A N ASP 39.A O no hydrogen 2.945 N/A VAL 8.A N LEU 86.A O no hydrogen 2.932 N/A CYS 9.A N ALA 41.A O no hydrogen 3.404 N/A CYS 9.A SG SER 16.A OG no hydrogen 3.049 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.921 N/A ASN 12.A ND2 SER 40.A OG no hydrogen 2.934 N/A CYS 14.A SG ASP 53.A OD2 no hydrogen 3.631 N/A ARG 15.A NH1 ASP 89.A OD2 no hydrogen 2.836 N/A ARG 15.A NH1 ILE 124.A O no hydrogen 2.771 N/A ARG 15.A NH2 ASP 89.A OD2 no hydrogen 3.270 N/A ALA 19.A N ARG 15.A O no hydrogen 3.005 N/A GLU 20.A N SER 16.A O no hydrogen 2.956 N/A ALA 21.A N PRO 17.A O no hydrogen 3.030 N/A VAL 22.A N ILE 18.A O no hydrogen 2.849 N/A PHE 23.A N ALA 19.A O no hydrogen 2.902 N/A ARG 24.A N GLU 20.A O no hydrogen 2.879 N/A ARG 24.A NH1 GLU 20.A OE2 no hydrogen 3.157 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 2.922 N/A LYS 25.A N ALA 21.A O no hydrogen 2.989 N/A LYS 25.A NZ ASP 29.A OD1 no hydrogen 3.412 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.012 N/A LEU 26.A N VAL 22.A O no hydrogen 3.027 N/A VAL 27.A N PHE 23.A O no hydrogen 3.006 N/A THR 28.A N ARG 24.A O no hydrogen 2.941 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.654 N/A ASP 29.A N LYS 25.A O no hydrogen 2.845 N/A GLN 30.A N LEU 26.A O no hydrogen 3.301 N/A GLN 30.A N VAL 27.A O no hydrogen 3.249 N/A ASN 31.A N THR 28.A O no hydrogen 3.078 N/A ILE 32.A N VAL 27.A O no hydrogen 2.955 N/A ASN 35.A N ILE 32.A O no hydrogen 3.024 N/A TRP 36.A N SER 33.A O.A no hydrogen 3.055 N/A ARG 37.A N LYS 3.A O no hydrogen 2.822 N/A ARG 37.A NH1 THR 81.A OG1 no hydrogen 2.951 N/A ASP 39.A N VAL 5.A O no hydrogen 3.117 N/A SER 40.A OG GLU 20.A OE1 no hydrogen 2.695 N/A ALA 41.A N PHE 7.A O no hydrogen 2.967 N/A ALA 42.A N ARG 72.A O no hydrogen 2.778 N/A THR 43.A N CYS 9.A O no hydrogen 2.995 N/A SER 44.A N.A LEU 10.A O no hydrogen 3.130 N/A SER 44.A N.B LEU 10.A O no hydrogen 3.125 N/A SER 44.A OG.A LEU 10.A O no hydrogen 2.859 N/A GLY 49.A N ALA 71.A O no hydrogen 2.921 N/A ASN 50.A N GLU 47.A O no hydrogen 2.949 N/A ASN 50.A ND2 GLU 47.A OE1 no hydrogen 2.882 N/A ASP 53.A N ILE 13.A O no hydrogen 2.794 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.809 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 2.966 N/A ARG 55.A NH1 TYR 128.A O no hydrogen 3.074 N/A ARG 55.A NH2 ASP 53.A OD2 no hydrogen 2.830 N/A ARG 55.A NH2 TYR 128.A O no hydrogen 2.904 N/A GLN 57.A N ASP 53.A O no hydrogen 3.026 N/A GLN 57.A NE2 MET 67.A O.A no hydrogen 3.129 N/A GLN 57.A NE2 MET 67.A O.B no hydrogen 2.813 N/A SER 58.A N.A TYR 54.A O no hydrogen 2.995 N/A SER 58.A N.B TYR 54.A O no hydrogen 2.997 N/A SER 58.A OG.A TYR 54.A O no hydrogen 3.012 N/A CYS 59.A N ARG 55.A O no hydrogen 3.092 N/A CYS 59.A SG PHE 135.A O no hydrogen 3.881 N/A MET 60.A N GLY 56.A O no hydrogen 2.939 N/A LYS 61.A N.A GLN 57.A O no hydrogen 3.001 N/A LYS 61.A N.B GLN 57.A O no hydrogen 3.020 N/A ARG 62.A N SER 58.A O.A no hydrogen 3.079 N/A ARG 62.A NH2 GLU 136.A OE1 no hydrogen 2.875 N/A HIS 63.A N CYS 59.A O no hydrogen 3.260 N/A HIS 63.A N MET 60.A O no hydrogen 3.123 N/A HIS 63.A NE2 GLU 136.A OE1 no hydrogen 2.592 N/A GLY 64.A N LYS 61.A O.A no hydrogen 3.106 N/A ILE 65.A N MET 60.A O no hydrogen 3.117 N/A HIS 69.A NE2 ASN 12.A OD1 no hydrogen 2.713 N/A ALA 71.A N ASN 50.A O no hydrogen 2.859 N/A ARG 72.A N ASN 12.A OD1 no hydrogen 3.071 N/A ARG 72.A NE ASP 39.A OD2 no hydrogen 3.100 N/A ARG 72.A NH1 GLN 73.A O no hydrogen 3.148 N/A ARG 72.A NH1 ASP 78.A OD2 no hydrogen 2.806 N/A ARG 72.A NH2 ASP 39.A OD2 no hydrogen 2.861 N/A ARG 72.A NH2 ASP 78.A OD1 no hydrogen 3.190 N/A ARG 72.A NH2 ASP 78.A OD2 no hydrogen 3.233 N/A GLN 73.A NE2 THR 43.A O no hydrogen 3.024 N/A ILE 74.A N ALA 42.A O no hydrogen 2.765 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.904 N/A LYS 76.A NZ GLN 102.A O.A no hydrogen 3.449 N/A ASP 78.A N THR 75.A O no hydrogen 3.131 N/A ASP 78.A N THR 75.A OG1 no hydrogen 3.220 N/A PHE 79.A N LYS 76.A O no hydrogen 3.256 N/A ALA 80.A N GLU 77.A O no hydrogen 2.965 N/A THR 81.A N GLU 77.A O no hydrogen 3.046 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.254 N/A PHE 82.A N ASP 78.A O no hydrogen 3.087 N/A ASP 83.A N SER 4.A OG no hydrogen 2.901 N/A TYR 84.A N SER 4.A O no hydrogen 3.300 N/A TYR 84.A OH HIS 154.A O no hydrogen 3.143 N/A ILE 85.A N LYS 109.A O.A no hydrogen 2.857 N/A ILE 85.A N LYS 109.A O.B no hydrogen 2.884 N/A LEU 86.A N LEU 6.A O no hydrogen 2.860 N/A CYS 87.A N GLU 111.A O no hydrogen 2.887 N/A CYS 87.A SG GLU 111.A O no hydrogen 3.740 N/A MET 88.A N ASN 92.A OD1 no hydrogen 3.125 N/A ASP 89.A N ASN 92.A OD1 no hydrogen 3.113 N/A SER 91.A OG.B ASP 89.A OD1 no hydrogen 2.661 N/A ASN 92.A N ASP 89.A OD1 no hydrogen 2.980 N/A LEU 93.A N ASP 89.A O no hydrogen 3.090 N/A ARG 94.A N GLU 90.A O no hydrogen 2.947 N/A ASP 95.A N SER 91.A O.A no hydrogen 3.063 N/A ASP 95.A N SER 91.A O.B no hydrogen 3.179 N/A ASP 95.A N SER 91.A O.C no hydrogen 3.080 N/A LEU 96.A N ASN 92.A O no hydrogen 2.860 N/A ASN 97.A N LEU 93.A O no hydrogen 2.895 N/A ARG 98.A N ARG 94.A O no hydrogen 3.070 N/A LYS 99.A N ASP 95.A O no hydrogen 2.943 N/A LYS 99.A NZ THR 43.A O no hydrogen 3.159 N/A LYS 99.A NZ ASP 95.A OD1 no hydrogen 2.648 N/A SER 100.A N LEU 96.A O no hydrogen 2.845 N/A SER 100.A OG ASN 97.A O no hydrogen 2.795 N/A ASN 101.A N ASN 97.A O no hydrogen 3.302 N/A ASN 101.A N ARG 98.A O no hydrogen 3.251 N/A ASN 101.A ND2 ASN 97.A O no hydrogen 3.030 N/A GLN 102.A N.A LYS 99.A O no hydrogen 2.945 N/A GLN 102.A N.B LYS 99.A O no hydrogen 2.968 N/A GLN 102.A NE2.B ARG 98.A O no hydrogen 3.522 N/A CYS 106.A SG ALA 108.A O no hydrogen 3.591 N/A LYS 107.A N PHE 79.A O no hydrogen 2.868 N/A LYS 107.A NZ THR 81.A O no hydrogen 2.899 N/A LYS 107.A NZ ASP 83.A OD1 no hydrogen 3.391 N/A ALA 108.A N PHE 79.A O no hydrogen 3.191 N/A LYS 109.A N.A ASP 83.A O no hydrogen 2.975 N/A LYS 109.A N.B ASP 83.A O no hydrogen 2.981 N/A LYS 109.A NZ.B TYR 84.A OH no hydrogen 3.556 N/A GLU 111.A N ILE 85.A O no hydrogen 2.997 N/A LEU 113.A N CYS 87.A O no hydrogen 2.791 N/A SER 115.A N LEU 112.A O no hydrogen 3.082 N/A SER 115.A OG LEU 112.A O no hydrogen 2.701 N/A TYR 116.A N LEU 113.A O no hydrogen 3.039 N/A TYR 116.A OH GLU 111.A OE1 no hydrogen 2.634 N/A ASP 117.A N GLY 114.A O no hydrogen 3.108 N/A GLN 119.A N ASP 117.A OD1 no hydrogen 2.898 N/A LYS 120.A N ASP 117.A O no hydrogen 2.963 N/A GLN 121.A N ASP 117.A OD2 no hydrogen 2.828 N/A GLN 121.A NE2 GLN 119.A O no hydrogen 3.185 N/A ILE 124.A N MET 88.A O no hydrogen 3.156 N/A TYR 128.A N ASP 126.A OD1 no hydrogen 3.021 N/A GLY 130.A N PRO 127.A O no hydrogen 2.838 N/A ASN 131.A N ASP 134.A OD2 no hydrogen 2.952 N/A SER 133.A OG ASN 131.A OD1 no hydrogen 2.378 N/A ASP 134.A N ASN 131.A O no hydrogen 2.967 N/A ASP 134.A N ASN 131.A OD1 no hydrogen 3.333 N/A PHE 135.A N ASN 131.A O no hydrogen 3.338 N/A GLU 136.A N ASP 132.A O no hydrogen 3.028 N/A THR 137.A N SER 133.A O no hydrogen 2.983 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.137 N/A VAL 138.A N ASP 134.A O no hydrogen 3.019 N/A TYR 139.A N PHE 135.A O no hydrogen 2.913 N/A GLN 140.A N GLU 136.A O no hydrogen 2.950 N/A GLN 140.A NE2 GLU 136.A OE2 no hydrogen 2.814 N/A GLN 141.A N THR 137.A O no hydrogen 2.944 N/A GLN 141.A NE2 GLN 121.A O no hydrogen 3.626 N/A GLN 141.A NE2 ILE 123.A O no hydrogen 3.102 N/A CYS 142.A N VAL 138.A O no hydrogen 2.909 N/A CYS 142.A SG VAL 138.A O no hydrogen 3.387 N/A VAL 143.A N TYR 139.A O no hydrogen 2.990 N/A ARG 144.A N GLN 140.A O no hydrogen 3.233 N/A ARG 144.A NE ASP 117.A OD1 no hydrogen 2.791 N/A ARG 144.A NH2 ASP 117.A OD1 no hydrogen 3.550 N/A ARG 144.A NH2 ASP 117.A OD2 no hydrogen 2.881 N/A CYS 145.A N GLN 141.A O no hydrogen 2.925 N/A CYS 145.A SG LEU 113.A O no hydrogen 3.515 N/A CYS 145.A SG GLN 141.A O no hydrogen 3.265 N/A CYS 146.A N CYS 142.A O no hydrogen 2.758 N/A CYS 146.A SG ALA 19.A O no hydrogen 3.769 N/A ARG 147.A N.A VAL 143.A O no hydrogen 3.003 N/A ARG 147.A N.B VAL 143.A O no hydrogen 3.002 N/A ALA 148.A N ARG 144.A O no hydrogen 3.226 N/A PHE 149.A N CYS 145.A O no hydrogen 2.861 N/A LEU 150.A N CYS 146.A O no hydrogen 2.936 N/A GLU 151.A N ARG 147.A O.A no hydrogen 2.986 N/A GLU 151.A N ARG 147.A O.B no hydrogen 3.062 N/A LYS 152.A N ALA 148.A O no hydrogen 3.040 N/A HIS 154.A N TYR 116.A OH no hydrogen 2.865 N/A HIS 154.A ND1 GLU 111.A OE2 no hydrogen 2.942 N/A