Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3me7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 111.A O no hydrogen 3.349 N/A SER 1.A N ASP 113.A OD2 no hydrogen 3.050 N/A SER 1.A N TYR 141.A OH no hydrogen 2.715 N/A GLY 3.A N ILE 138.A O no hydrogen 2.920 N/A THR 4.A N SER 1.A O no hydrogen 3.131 N/A THR 4.A OG1 SER 1.A O no hydrogen 2.721 N/A VAL 6.A N LEU 136.A O no hydrogen 2.968 N/A THR 11.A N ASP 104.A OD1 no hydrogen 2.860 N/A LEU 12.A N PHE 20.A O no hydrogen 2.841 N/A VAL 13.A N LYS 98.A O no hydrogen 2.866 N/A ASP 14.A N ASN 18.A O no hydrogen 2.946 N/A SER 15.A OG GLN 84.A OE1 no hydrogen 2.621 N/A TYR 16.A N ASP 14.A OD1 no hydrogen 2.900 N/A TYR 16.A OH ASP 90.A O no hydrogen 3.302 N/A GLY 17.A N ASP 14.A O no hydrogen 2.895 N/A ASN 18.A N ASP 14.A OD1 no hydrogen 2.903 N/A ASN 18.A ND2 ASP 14.A OD2 no hydrogen 3.058 N/A PHE 20.A N LEU 12.A O no hydrogen 2.962 N/A GLN 21.A N ASN 24.A OD1 no hydrogen 2.826 N/A GLN 21.A NE2 ASP 9.A O no hydrogen 3.169 N/A LEU 22.A N ILE 10.A O no hydrogen 2.871 N/A LYS 23.A N GLY 8.A O no hydrogen 2.906 N/A ASN 24.A N GLN 21.A O no hydrogen 2.782 N/A LEU 25.A N LEU 22.A O no hydrogen 2.982 N/A LYS 26.A N LYS 23.A O no hydrogen 3.085 N/A GLY 27.A N PRO 134.A O no hydrogen 2.934 N/A LYS 28.A NZ LYS 62.A O no hydrogen 3.104 N/A ILE 30.A N LEU 132.A O no hydrogen 3.058 N/A ILE 31.A N TRP 65.A O no hydrogen 2.809 N/A LEU 32.A N VAL 130.A O no hydrogen 2.766 N/A SER 33.A N ILE 67.A O no hydrogen 2.851 N/A ILE 35.A N PHE 69.A O no hydrogen 2.897 N/A TYR 36.A OH ASP 122.A OD1.A no hydrogen 3.052 N/A THR 37.A N ASP 75.A OD2 no hydrogen 3.075 N/A THR 37.A OG1 ASP 75.A OD1 no hydrogen 2.957 N/A THR 37.A OG1 ASP 75.A OD2 no hydrogen 3.074 N/A CYS 39.A N TYR 36.A O no hydrogen 3.142 N/A CYS 39.A SG HIS 125.A NE2 no hydrogen 4.012 N/A CYS 43.A SG HIS 125.A NE2 no hydrogen 4.006 N/A ILE 46.A N ALA 42.A O no hydrogen 2.919 N/A THR 47.A N CYS 43.A O no hydrogen 2.941 N/A THR 47.A OG1 CYS 43.A O no hydrogen 3.053 N/A LYS 48.A N PRO 44.A O no hydrogen 2.892 N/A SER 49.A N LEU 45.A O no hydrogen 2.833 N/A SER 49.A OG VAL 145.A O no hydrogen 3.356 N/A LEU 50.A N ILE 46.A O no hydrogen 2.883 N/A LEU 51.A N THR 47.A O no hydrogen 2.855 N/A LYS 52.A N LYS 48.A O no hydrogen 3.235 N/A LYS 52.A N SER 49.A O no hydrogen 3.112 N/A VAL 53.A N LEU 50.A O no hydrogen 3.119 N/A ILE 54.A N LEU 50.A O no hydrogen 2.894 N/A LYS 56.A N VAL 53.A O no hydrogen 2.975 N/A LEU 57.A N ILE 54.A O no hydrogen 2.908 N/A THR 59.A N ASP 63.A OD2 no hydrogen 2.802 N/A GLY 61.A N PHE 64.A O no hydrogen 2.799 N/A LYS 62.A N THR 59.A O no hydrogen 2.970 N/A ASP 63.A N THR 59.A O no hydrogen 2.897 N/A TRP 65.A N PRO 29.A O no hydrogen 2.827 N/A VAL 66.A N GLY 93.A O no hydrogen 3.102 N/A ILE 67.A N ILE 31.A O no hydrogen 2.750 N/A THR 68.A N LYS 95.A O no hydrogen 2.888 N/A PHE 69.A N SER 33.A O no hydrogen 2.970 N/A THR 70.A N VAL 97.A O no hydrogen 3.061 N/A THR 70.A OG1 ASP 75.A OD2 no hydrogen 2.577 N/A PHE 71.A N ILE 35.A O no hydrogen 2.880 N/A ASP 72.A N THR 70.A OG1 no hydrogen 3.113 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 3.014 N/A ASP 75.A N ASP 72.A O no hydrogen 2.943 N/A THR 76.A N ASP 79.A OD2 no hydrogen 2.882 N/A THR 76.A OG1 ASP 79.A OD2 no hydrogen 3.098 N/A ASP 79.A N THR 76.A OG1 no hydrogen 3.357 N/A ILE 80.A N THR 76.A O no hydrogen 3.042 N/A LYS 81.A N LEU 77.A O no hydrogen 2.950 N/A LYS 81.A NZ.A GLN 84.A OE1 no hydrogen 2.729 N/A ARG 82.A N GLU 78.A O no hydrogen 3.009 N/A ARG 82.A NH1 ASP 79.A OD1 no hydrogen 2.872 N/A PHE 83.A N ASP 79.A O no hydrogen 3.069 N/A GLN 84.A N ILE 80.A O no hydrogen 2.905 N/A GLN 84.A NE2 TYR 16.A OH no hydrogen 2.882 N/A GLN 84.A NE2 ILE 89.A O no hydrogen 3.005 N/A LYS 85.A N LYS 81.A O no hydrogen 3.097 N/A GLU 86.A N ARG 82.A O no hydrogen 2.908 N/A TYR 87.A N PHE 83.A O no hydrogen 3.234 N/A GLY 88.A N LYS 85.A O no hydrogen 3.193 N/A ILE 89.A N GLN 84.A O no hydrogen 3.013 N/A GLY 91.A N TRP 94.A O no hydrogen 2.873 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 2.762 N/A LYS 92.A NZ ASP 90.A O no hydrogen 3.191 N/A LYS 92.A NZ ASP 90.A OD1 no hydrogen 3.198 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.979 N/A TRP 94.A N ASP 90.A OD2 no hydrogen 2.910 N/A TRP 94.A NE1 THR 68.A OG1 no hydrogen 2.882 N/A LYS 95.A N VAL 66.A O no hydrogen 2.769 N/A LYS 95.A NZ LYS 92.A O no hydrogen 2.711 N/A VAL 97.A N THR 68.A O no hydrogen 2.871 N/A LYS 98.A N VAL 13.A O no hydrogen 2.898 N/A LYS 98.A NZ ASP 75.A O no hydrogen 2.940 N/A LYS 100.A N THR 11.A O no hydrogen 2.937 N/A LYS 100.A NZ GLU 19.A OE1 no hydrogen 2.732 N/A THR 101.A N ASP 104.A OD2 no hydrogen 3.037 N/A THR 101.A OG1 ASP 104.A OD2 no hydrogen 3.208 N/A GLU 103.A N THR 101.A OG1 no hydrogen 3.087 N/A LEU 105.A N THR 101.A O no hydrogen 3.124 N/A PHE 106.A N SER 102.A O no hydrogen 2.848 N/A LYS 107.A N GLU 103.A O no hydrogen 2.999 N/A LYS 107.A NZ.A ASP 9.A OD1 no hydrogen 2.982 N/A LYS 107.A NZ.A ASP 9.A OD2 no hydrogen 3.409 N/A LYS 107.A NZ.B GLU 103.A OE2 no hydrogen 2.984 N/A LEU 108.A N ASP 104.A O no hydrogen 3.099 N/A LEU 109.A N LEU 105.A O no hydrogen 2.970 N/A ASP 110.A N PHE 106.A O no hydrogen 2.742 N/A ALA 111.A N LYS 107.A O no hydrogen 3.041 N/A ILE 112.A N LEU 108.A O no hydrogen 3.299 N/A ASP 113.A N ASP 110.A O no hydrogen 3.236 N/A PHE 114.A N LEU 109.A O no hydrogen 2.952 N/A MET 117.A N ILE 124.A O no hydrogen 3.043 N/A ALA 119.A N ASP 122.A O no hydrogen 2.885 N/A ASN 121.A ND2 ASN 121.A O no hydrogen 2.882 N/A ASP 122.A N ALA 119.A O no hydrogen 3.142 N/A PHE 123.A N TYR 36.A OH no hydrogen 3.113 N/A ILE 124.A N MET 117.A O no hydrogen 2.816 N/A HIS 125.A ND1 PRO 126.A O no hydrogen 2.819 N/A VAL 129.A N ILE 142.A O no hydrogen 2.801 N/A VAL 130.A N LEU 32.A O no hydrogen 2.893 N/A VAL 131.A N ASP 140.A O no hydrogen 2.874 N/A LEU 132.A N ILE 30.A O no hydrogen 2.811 N/A SER 133.A N GLN 137.A O no hydrogen 2.782 N/A GLU 135.A N SER 133.A OG no hydrogen 3.128 N/A LEU 136.A N SER 133.A O no hydrogen 2.916 N/A GLN 137.A N SER 133.A OG no hydrogen 3.066 N/A GLN 137.A NE2 GLY 3.A O no hydrogen 2.864 N/A ILE 138.A N THR 4.A O no hydrogen 2.835 N/A LYS 139.A N VAL 131.A O no hydrogen 2.826 N/A LYS 139.A NZ GLN 137.A OE1 no hydrogen 2.811 N/A ASP 140.A N VAL 131.A O no hydrogen 3.252 N/A ILE 142.A N VAL 129.A O no hydrogen 2.841 N/A GLY 144.A N ASN 127.A O no hydrogen 2.891 N/A TYR 147.A N SER 49.A OG no hydrogen 3.233 N/A TYR 147.A OH GLY 144.A O no hydrogen 2.814 N/A ASN 148.A N GLU 151.A OE1 no hydrogen 2.852 N/A GLU 151.A N ASN 148.A OD1 no hydrogen 2.928 N/A VAL 153.A N TYR 149.A O no hydrogen 2.982 N/A ASN 154.A N LEU 150.A O no hydrogen 2.885 N/A ALA 155.A N GLU 151.A O no hydrogen 3.070 N/A LEU 156.A N PHE 152.A O no hydrogen 2.930 N/A ARG 157.A N VAL 153.A O no hydrogen 2.964 N/A LEU 158.A N ASN 154.A O no hydrogen 2.988 N/A ALA 159.A N ALA 155.A O no hydrogen 2.893 N/A ARG 160.A N LEU 156.A O no hydrogen 3.029 N/A ARG 160.A N ARG 157.A O no hydrogen 3.081 N/A ARG 160.A NE.B GLU 162.A OE2 no hydrogen 3.194 N/A ARG 160.A NH2.A ASP 63.A O no hydrogen 3.293 N/A GLY 161.A N LEU 158.A O no hydrogen 3.051 N/A GLU 162.A N ARG 157.A O no hydrogen 2.747 N/A HIS 167.A N HIS 164.A O no hydrogen 3.285 N/A