Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vvw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 16.A OE1.A no hydrogen 2.250 N/A LYS 2.A NZ THR 19.A OG1 no hydrogen 2.936 N/A TYR 5.A N GLU 23.A OE1 no hydrogen 2.897 N/A TYR 5.A OH ASP 15.A OD1 no hydrogen 2.606 N/A LEU 6.A N ASP 4.A OD2 no hydrogen 3.100 N/A TYR 8.A N TYR 5.A O no hydrogen 3.289 N/A TYR 8.A OH ASP 15.A OD2 no hydrogen 2.650 N/A LEU 11.A N ASP 10.A OD1.A no hydrogen 2.852 N/A LEU 12.A N ASP 15.A OD2 no hydrogen 2.840 N/A ARG 14.A NE ASP 15.A OD1 no hydrogen 2.841 N/A ARG 14.A NH2 TYR 8.A OH no hydrogen 3.165 N/A ASP 15.A N LEU 12.A O no hydrogen 2.968 N/A THR 19.A OG1 GLU 16.A OE1.A no hydrogen 3.136 N/A ILE 20.A N GLU 16.A O no hydrogen 3.064 N/A LEU 21.A N MET 17.A O no hydrogen 3.024 N/A GLU 22.A N PHE 18.A O no hydrogen 2.828 N/A GLU 23.A N THR 19.A O no hydrogen 3.018 N/A TYR 24.A N ILE 20.A O no hydrogen 2.863 N/A PHE 25.A N LEU 21.A O no hydrogen 2.940 N/A MET 26.A N GLU 22.A O no hydrogen 2.956 N/A TYR 27.A N GLU 23.A O no hydrogen 2.825 N/A TYR 27.A OH ASP 4.A OD1 no hydrogen 2.593 N/A TYR 27.A OH ASP 4.A OD2 no hydrogen 3.413 N/A ARG 28.A N TYR 24.A O no hydrogen 2.894 N/A ARG 28.A NE ASP 107.A OD1 no hydrogen 2.938 N/A ARG 28.A NH1 TYR 24.A OH no hydrogen 2.816 N/A ARG 28.A NH1 ASP 48.A OD1 no hydrogen 3.454 N/A ARG 28.A NH1 ASP 48.A OD2 no hydrogen 3.024 N/A ARG 28.A NH2 ASP 48.A OD2 no hydrogen 2.875 N/A ARG 28.A NH2 ASP 107.A OD1 no hydrogen 3.552 N/A ARG 28.A NH2 ASP 107.A OD2 no hydrogen 2.807 N/A GLY 29.A N PHE 25.A O no hydrogen 2.783 N/A LEU 30.A N MET 26.A O no hydrogen 2.963 N/A LEU 31.A N TYR 27.A O no hydrogen 2.789 N/A GLY 32.A N TYR 27.A O no hydrogen 3.327 N/A GLY 32.A N ARG 28.A O no hydrogen 3.027 N/A TYR 37.A OH GLY 32.A O no hydrogen 3.271 N/A GLY 38.A N LEU 6.A O no hydrogen 2.830 N/A ARG 39.A N ASP 9.A OD1 no hydrogen 2.903 N/A LEU 40.A N TYR 8.A O no hydrogen 3.217 N/A ASN 42.A N GLY 38.A O no hydrogen 3.032 N/A GLU 43.A N ARG 39.A O no hydrogen 3.010 N/A GLU 43.A N LEU 40.A O no hydrogen 3.153 N/A ILE 44.A N LEU 40.A O no hydrogen 3.169 N/A LYS 45.A N PHE 41.A O no hydrogen 2.839 N/A LYS 46.A N GLU 43.A O no hydrogen 3.059 N/A LYS 46.A NZ GLU 43.A OE2 no hydrogen 3.117 N/A PHE 47.A N ILE 44.A O no hydrogen 2.890 N/A ASP 48.A N LYS 45.A O no hydrogen 3.164 N/A ASN 49.A N LYS 46.A O no hydrogen 3.280 N/A ALA 51.A N PHE 47.A O no hydrogen 3.157 N/A GLU 52.A N ASP 48.A O no hydrogen 3.120 N/A GLU 53.A N ASN 49.A O no hydrogen 3.109 N/A GLN 54.A N ASP 50.A O no hydrogen 2.916 N/A GLN 54.A NE2 ASP 94.A OD1 no hydrogen 2.807 N/A PHE 55.A N ALA 51.A O no hydrogen 2.744 N/A GLY 56.A N GLU 52.A O no hydrogen 3.035 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.807 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.144 N/A LEU 61.A N THR 57.A O no hydrogen 3.178 N/A LYS 62.A N ILE 58.A O no hydrogen 2.794 N/A GLN 63.A N GLU 59.A O no hydrogen 3.297 N/A LYS 64.A N GLU 60.A O no hydrogen 2.892 N/A LEU 65.A N LEU 61.A O no hydrogen 2.816 N/A ARG 66.A N GLN 63.A O no hydrogen 3.112 N/A LEU 67.A N LYS 62.A O no hydrogen 3.205 N/A SER 69.A N ARG 66.A O no hydrogen 2.930 N/A SER 69.A OG ARG 66.A O no hydrogen 2.568 N/A SER 69.A OG GLU 71.A OE1 no hydrogen 3.409 N/A GLU 71.A N SER 69.A OG no hydrogen 3.302 N/A GLY 72.A N SER 69.A O no hydrogen 2.990 N/A ASN 75.A N GLU 71.A O no hydrogen 2.877 N/A ASN 75.A ND2 LEU 65.A O no hydrogen 2.978 N/A PHE 76.A N GLY 72.A O no hydrogen 2.940 N/A ILE 77.A N ALA 73.A O no hydrogen 3.048 N/A ASP 78.A N ASP 74.A O no hydrogen 2.937 N/A TYR 79.A N ASN 75.A O no hydrogen 2.989 N/A ILE 80.A N PHE 76.A O no hydrogen 3.021 N/A LYS 81.A N ILE 77.A O no hydrogen 3.042 N/A VAL 82.A N ASP 78.A O no hydrogen 2.949 N/A GLN 83.A N TYR 79.A O no hydrogen 2.952 N/A LYS 84.A N ILE 80.A O no hydrogen 3.050 N/A LYS 84.A NZ.B PHE 128.A O no hydrogen 2.705 N/A GLN 85.A N LYS 81.A O no hydrogen 2.967 N/A ASP 86.A N VAL 82.A O no hydrogen 2.876 N/A ILE 87.A N GLN 83.A O no hydrogen 2.944 N/A THR 91.A N ASP 94.A OD2 no hydrogen 2.875 N/A THR 91.A OG1 ASP 94.A OD2 no hydrogen 3.223 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.132 N/A CYS 95.A N THR 91.A O no hydrogen 3.226 N/A CYS 95.A SG THR 91.A O no hydrogen 3.515 N/A ILE 96.A N VAL 92.A O no hydrogen 2.886 N/A SER 97.A N TYR 93.A O no hydrogen 2.960 N/A SER 97.A OG GLN 54.A OE1 no hydrogen 2.837 N/A SER 97.A OG TYR 93.A O no hydrogen 3.222 N/A MET 98.A N ASP 94.A O no hydrogen 2.953 N/A ILE 99.A N CYS 95.A O no hydrogen 3.033 N/A GLY 100.A N ILE 96.A O no hydrogen 3.087 N/A LEU 101.A N SER 97.A O no hydrogen 2.875 N/A CYS 102.A N MET 98.A O no hydrogen 2.988 N/A CYS 102.A SG MET 98.A O no hydrogen 3.401 N/A ALA 103.A N ILE 99.A O no hydrogen 3.068 N/A CYS 104.A N GLY 100.A O no hydrogen 3.020 N/A CYS 104.A SG GLY 100.A O no hydrogen 3.356 N/A VAL 105.A N LEU 101.A O no hydrogen 2.914 N/A VAL 106.A N CYS 102.A O no hydrogen 2.790 N/A ASP 107.A N ALA 103.A O no hydrogen 3.254 N/A TRP 109.A N VAL 105.A O no hydrogen 3.242 N/A TRP 109.A NE1 LEU 67.A O no hydrogen 2.859 N/A ARG 110.A N VAL 106.A O no hydrogen 2.919 N/A ARG 110.A NE.B LEU 30.A O no hydrogen 3.561 N/A ARG 110.A NH1.A ARG 28.A O no hydrogen 2.864 N/A ARG 110.A NH1.A ASP 107.A OD1 no hydrogen 2.920 N/A ARG 110.A NH2.A ASN 111.A OD1 no hydrogen 3.368 N/A ASN 111.A N ASP 107.A O no hydrogen 3.034 N/A GLU 112.A N VAL 108.A O no hydrogen 3.132 N/A LYS 113.A N ARG 110.A O no hydrogen 2.843 N/A LEU 114.A N TRP 109.A O no hydrogen 2.866 N/A ARG 117.A N LEU 114.A O no hydrogen 3.193 N/A ARG 117.A NH1 SER 69.A O no hydrogen 3.023 N/A ARG 117.A NH2 SER 69.A O no hydrogen 2.854 N/A LYS 119.A N SER 116.A O no hydrogen 3.327 N/A TYR 120.A N ARG 117.A O no hydrogen 2.709 N/A CYS 121.A N TRP 118.A O no hydrogen 2.964 N/A CYS 121.A SG CYS 102.A O no hydrogen 3.702 N/A LEU 122.A N LYS 119.A O no hydrogen 3.153 N/A ARG 123.A N LYS 119.A O no hydrogen 3.303 N/A ALA 124.A N TYR 120.A O no hydrogen 2.915 N/A ILE 125.A N CYS 121.A O no hydrogen 3.004 N/A LYS 126.A N LEU 122.A O no hydrogen 3.030 N/A LEU 127.A N ARG 123.A O no hydrogen 3.147 N/A PHE 128.A N ALA 124.A O no hydrogen 3.040 N/A PHE 128.A N ILE 125.A O no hydrogen 3.223 N/A ILE 129.A N ILE 125.A O no hydrogen 2.761 N/A MET 133.A N ASN 130.A OD1 no hydrogen 2.798 N/A LEU 134.A N ASN 130.A O no hydrogen 2.936 N/A ASP 135.A N ASP 131.A O no hydrogen 2.916 N/A LYS 136.A N HIS 132.A O no hydrogen 3.212 N/A ILE 137.A N MET 133.A O no hydrogen 2.896 N/A LYS 138.A N LEU 134.A O no hydrogen 2.930 N/A LYS 138.A NZ LEU 12.A O no hydrogen 3.248 N/A LYS 138.A NZ ASP 13.A O no hydrogen 2.842 N/A LYS 138.A NZ ASP 15.A O no hydrogen 2.871 N/A SER 139.A N ASP 135.A O no hydrogen 3.131 N/A SER 139.A OG ASP 135.A O no hydrogen 3.329 N/A ILE 140.A N LYS 136.A O no hydrogen 3.061 N/A LEU 141.A N ILE 137.A O no hydrogen 2.918 N/A GLN 142.A N LYS 138.A O no hydrogen 2.856 N/A GLN 142.A NE2 LEU 11.A O no hydrogen 3.021 N/A ASN 143.A N SER 139.A O no hydrogen 3.029 N/A ARG 144.A N ILE 140.A O no hydrogen 2.976 N/A LEU 145.A N LEU 141.A O no hydrogen 2.891 N/A VAL 146.A N GLN 142.A O no hydrogen 3.086 N/A TYR 147.A N ASN 143.A O no hydrogen 3.203 N/A VAL 148.A N ARG 144.A O no hydrogen 3.132 N/A GLU 149.A N LEU 145.A O no hydrogen 2.956 N/A MET 150.A N VAL 146.A O no hydrogen 3.074 N/A MET 150.A N TYR 147.A O no hydrogen 3.049 N/A