Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8veh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A O no hydrogen 2.509 N/A LEU 7.A N LYS 3.A O no hydrogen 3.348 N/A GLU 8.A N ALA 4.A O no hydrogen 2.797 N/A LEU 9.A N ALA 5.A O no hydrogen 2.720 N/A LYS 10.A N ILE 6.A O no hydrogen 2.498 N/A LYS 10.A NZ ASP 95.A OD2 no hydrogen 3.151 N/A THR 11.A N LEU 7.A O no hydrogen 2.745 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.105 N/A TYR 12.A N GLU 8.A O no hydrogen 3.079 N/A LEU 13.A N LEU 9.A O no hydrogen 3.189 N/A ARG 14.A N LYS 10.A O no hydrogen 3.016 N/A THR 15.A N THR 11.A O no hydrogen 3.054 N/A THR 15.A N TYR 12.A O no hydrogen 3.085 N/A THR 15.A OG1 THR 11.A O no hydrogen 3.235 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.461 N/A MET 16.A N TYR 12.A O no hydrogen 2.976 N/A ILE 19.A N ILE 39.A O no hydrogen 2.902 N/A ALA 20.A N VAL 154.A O no hydrogen 2.836 N/A VAL 21.A N LEU 37.A O no hydrogen 2.809 N/A ASP 22.A N ASN 152.A O no hydrogen 2.824 N/A PHE 23.A N GLY 35.A O no hydrogen 2.964 N/A THR 24.A N LYS 149.A O no hydrogen 2.923 N/A THR 24.A OG1 ASP 151.A OD2 no hydrogen 2.907 N/A GLN 25.A N VAL 33.A O no hydrogen 2.780 N/A GLU 26.A N THR 147.A O no hydrogen 2.832 N/A ASP 27.A N ASN 31.A O no hydrogen 3.173 N/A SER 28.A N ASN 144.A OD1 no hydrogen 3.032 N/A SER 28.A OG VAL 145.A O no hydrogen 3.504 N/A VAL 33.A N GLN 25.A O no hydrogen 2.936 N/A GLY 35.A N PHE 23.A O no hydrogen 2.922 N/A LYS 36.A N ASN 48.A O no hydrogen 2.885 N/A LYS 36.A NZ ASP 22.A OD1 no hydrogen 2.463 N/A LYS 36.A NZ ASP 22.A OD2 no hydrogen 3.381 N/A LYS 36.A NZ GLU 184.A OE2 no hydrogen 2.927 N/A LYS 36.A NZ TYR 187.A OH no hydrogen 3.529 N/A LEU 37.A N VAL 21.A O no hydrogen 2.832 N/A LEU 38.A N ARG 46.A O no hydrogen 2.813 N/A ILE 39.A N ILE 19.A O no hydrogen 2.890 N/A SER 40.A N ASN 44.A O no hydrogen 2.805 N/A LYS 41.A N LYS 17.A O no hydrogen 2.752 N/A LYS 41.A NZ LEU 13.A O no hydrogen 3.248 N/A LYS 41.A NZ LEU 87.A O no hydrogen 2.904 N/A LYS 41.A NZ GLU 89.A O no hydrogen 3.318 N/A ASN 44.A N SER 40.A O no hydrogen 2.997 N/A PHE 45.A N GLY 59.A O no hydrogen 2.913 N/A ARG 46.A N LEU 38.A O no hydrogen 2.817 N/A ARG 46.A NE ASN 48.A OD1 no hydrogen 3.072 N/A ARG 46.A NH1 LEU 163.A O no hydrogen 3.063 N/A ARG 46.A NH2 ASN 48.A OD1 no hydrogen 3.050 N/A CYS 47.A N ILE 57.A O no hydrogen 2.811 N/A ASN 48.A N LYS 36.A O no hydrogen 2.855 N/A ASN 48.A ND2 LEU 178.A O no hydrogen 2.768 N/A TYR 49.A OH GLN 25.A OE1 no hydrogen 2.826 N/A TYR 50.A N GLN 34.A O no hydrogen 2.936 N/A TYR 50.A OH ASP 22.A OD1 no hydrogen 3.411 N/A PHE 53.A N TYR 50.A O no hydrogen 3.087 N/A ILE 55.A N PHE 53.A O no hydrogen 2.832 N/A ILE 56.A N TYR 67.A O no hydrogen 2.951 N/A ILE 57.A N CYS 47.A O no hydrogen 2.995 N/A VAL 58.A N SER 65.A O no hydrogen 2.904 N/A GLY 59.A N PHE 45.A O no hydrogen 2.880 N/A THR 60.A N PHE 63.A O no hydrogen 2.652 N/A THR 60.A OG1 PHE 63.A O no hydrogen 3.515 N/A PHE 63.A N THR 60.A OG1 no hydrogen 3.329 N/A SER 65.A N VAL 58.A O no hydrogen 2.903 N/A MET 66.A N SER 75.A O no hydrogen 2.895 N/A TYR 67.A N ILE 56.A O no hydrogen 2.853 N/A ASP 68.A N GLN 73.A O no hydrogen 2.895 N/A TYR 69.A N PRO 54.A O no hydrogen 3.364 N/A MET 71.A N ASP 68.A OD1 no hydrogen 2.763 N/A GLU 72.A N TYR 69.A O no hydrogen 3.201 N/A GLN 73.A N ASP 68.A O no hydrogen 2.978 N/A SER 75.A N MET 66.A O no hydrogen 2.866 N/A ILE 77.A N VAL 64.A O no hydrogen 2.997 N/A GLU 81.A N ALA 78.A O no hydrogen 2.669 N/A ASN 82.A N ARG 79.A O no hydrogen 3.377 N/A PHE 84.A N ASN 82.A OD1 no hydrogen 2.892 N/A GLU 89.A N PHE 86.A O no hydrogen 3.015 N/A GLU 92.A N ASP 90.A OD2 no hydrogen 2.236 N/A ASN 93.A N ASP 90.A O no hydrogen 3.091 N/A PHE 94.A N ASN 91.A O no hydrogen 2.963 N/A ASP 97.A N ASN 93.A O no hydrogen 2.960 N/A ASP 97.A N PHE 94.A O no hydrogen 2.951 N/A PHE 98.A N PHE 94.A O no hydrogen 2.710 N/A VAL 99.A N TYR 115.A O no hydrogen 3.180 N/A GLU 101.A N ASN 113.A O no hydrogen 2.498 N/A SER 102.A N ASN 113.A O no hydrogen 3.074 N/A VAL 104.A N ARG 111.A O no hydrogen 2.876 N/A GLU 106.A N PHE 109.A O no hydrogen 2.926 N/A PHE 109.A N GLU 106.A O no hydrogen 2.933 N/A SER 110.A N LEU 127.A O no hydrogen 2.917 N/A SER 110.A OG ASN 105.A OD1 no hydrogen 3.383 N/A ARG 111.A N VAL 104.A O no hydrogen 2.797 N/A ILE 112.A N ILE 125.A O no hydrogen 2.815 N/A ASN 113.A N SER 102.A O no hydrogen 2.868 N/A ILE 114.A N SER 123.A O no hydrogen 2.948 N/A TYR 115.A N VAL 99.A O no hydrogen 3.071 N/A HIS 116.A N ARG 121.A O no hydrogen 3.091 N/A LYS 117.A N ASP 97.A O no hydrogen 2.924 N/A LYS 117.A NZ ASP 95.A O no hydrogen 3.275 N/A VAL 118.A N HIS 116.A ND1 no hydrogen 3.091 N/A THR 119.A N HIS 116.A ND1 no hydrogen 3.339 N/A GLU 120.A N HIS 116.A O no hydrogen 2.723 N/A ARG 121.A NE PHE 140.A O no hydrogen 3.135 N/A SER 123.A N ILE 114.A O no hydrogen 2.925 N/A GLU 124.A N LYS 138.A O no hydrogen 2.820 N/A ILE 125.A N ILE 112.A O no hydrogen 2.867 N/A THR 126.A N LEU 136.A O no hydrogen 2.739 N/A LEU 127.A N SER 110.A O no hydrogen 2.802 N/A ASN 128.A N GLN 133.A O no hydrogen 2.805 N/A ASN 128.A ND2 GLU 135.A OE1 no hydrogen 3.023 N/A LYS 129.A N GLU 108.A O no hydrogen 2.751 N/A ASN 131.A N ASN 128.A OD1 no hydrogen 3.316 N/A GLN 133.A N ASN 128.A O no hydrogen 3.051 N/A GLU 135.A N THR 126.A O no hydrogen 2.878 N/A LEU 137.A N ILE 148.A O no hydrogen 2.937 N/A LYS 138.A N GLU 124.A O no hydrogen 2.744 N/A LYS 138.A NZ THR 147.A OG1 no hydrogen 2.720 N/A ILE 139.A N VAL 146.A O no hydrogen 2.858 N/A PHE 140.A N HIS 122.A O no hydrogen 3.144 N/A GLU 141.A N ASN 144.A O no hydrogen 2.834 N/A ASN 144.A N GLU 141.A O no hydrogen 2.915 N/A VAL 145.A N SER 28.A OG no hydrogen 2.886 N/A VAL 146.A N ILE 139.A O no hydrogen 2.922 N/A THR 147.A N GLU 26.A O no hydrogen 2.718 N/A ILE 148.A N LEU 137.A O no hydrogen 2.827 N/A LYS 149.A N THR 24.A O no hydrogen 2.622 N/A PHE 150.A N GLU 135.A O no hydrogen 3.022 N/A ASP 151.A N ASP 22.A O no hydrogen 2.529 N/A ASN 152.A N ASP 22.A O no hydrogen 2.999 N/A VAL 154.A N ALA 20.A O no hydrogen 2.916 N/A VAL 156.A N SER 18.A O no hydrogen 2.826 N/A GLN 157.A N VAL 188.A O no hydrogen 2.919 N/A LYS 158.A NZ PHE 159.A O no hydrogen 3.568 N/A ASP 160.A N LYS 186.A O no hydrogen 3.190 N/A LEU 163.A N ASP 160.A O no hydrogen 2.987 N/A PHE 164.A N GLU 161.A O no hydrogen 2.978 N/A LYS 165.A N ASP 162.A O no hydrogen 3.157 N/A GLU 170.A N ASN 168.A OD1 no hydrogen 2.802 N/A ILE 171.A N ASN 168.A O no hydrogen 3.086 N/A TYR 172.A N ASN 168.A O no hydrogen 2.790 N/A GLY 173.A N PRO 169.A O no hydrogen 3.132 N/A ARG 177.A NH2 TYR 49.A O no hydrogen 3.327 N/A THR 179.A N GLU 182.A OE1 no hydrogen 2.561 N/A ILE 183.A N THR 179.A O no hydrogen 2.866 N/A GLU 184.A N LYS 180.A O no hydrogen 3.019 N/A LYS 185.A N SER 181.A O no hydrogen 3.014 N/A LYS 185.A N GLU 182.A O no hydrogen 3.156 N/A LYS 186.A N ILE 183.A O no hydrogen 3.028 N/A VAL 188.A N LYS 158.A O no hydrogen 3.186 N/A SER 190.A N LYS 155.A O no hydrogen 3.113 N/A SER 190.A OG LYS 155.A O no hydrogen 3.400 N/A SER 190.A OG GLN 157.A OE1 no hydrogen 2.425 N/A