Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A SG ASN 30.A O no hydrogen 3.607 N/A SER 11.A N ASN 8.A OD1 no hydrogen 2.909 N/A SER 11.A OG ASN 8.A OD1 no hydrogen 2.855 N/A TRP 12.A N ASN 8.A O no hydrogen 3.110 N/A HIS 13.A N CYS 9.A O no hydrogen 2.830 N/A HIS 13.A ND1 TYR 34.A OH no hydrogen 2.927 N/A HIS 13.A NE2 GLU 17.A OE2 no hydrogen 2.773 N/A LEU 14.A N ARG 10.A O no hydrogen 2.963 N/A GLY 15.A N SER 11.A O no hydrogen 2.949 N/A VAL 16.A N TRP 12.A O no hydrogen 2.991 N/A GLU 17.A N HIS 13.A O no hydrogen 2.964 N/A THR 18.A N LEU 14.A O no hydrogen 2.951 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.904 N/A THR 18.A OG1 GLY 15.A O no hydrogen 3.014 N/A SER 19.A N VAL 16.A O no hydrogen 3.200 N/A SER 19.A OG THR 18.A O no hydrogen 2.579 N/A ASN 20.A N THR 18.A OG1 no hydrogen 3.353 N/A ILE 21.A N GLY 15.A O no hydrogen 2.932 N/A VAL 27.A N GLY 94.A O no hydrogen 2.805 N/A ASN 30.A ND2 TYR 6.A O no hydrogen 2.855 N/A CYS 31.A N PRO 28.A O no hydrogen 2.752 N/A TYR 34.A OH HIS 13.A ND1 no hydrogen 2.927 N/A VAL 35.A N CYS 31.A O no hydrogen 2.989 N/A GLU 36.A N LYS 32.A O no hydrogen 3.135 N/A ASP 37.A N ALA 33.A O no hydrogen 2.902 N/A TYR 38.A N TYR 34.A O no hydrogen 2.726 N/A TYR 38.A OH ASP 48.A OD2 no hydrogen 2.461 N/A LEU 39.A N VAL 35.A O no hydrogen 2.867 N/A ILE 40.A N GLU 36.A O no hydrogen 2.962 N/A SER 42.A N ASP 37.A O no hydrogen 2.879 N/A SER 42.A OG ASP 37.A O no hydrogen 2.594 N/A LYS 43.A N ILE 40.A O no hydrogen 3.385 N/A GLN 44.A N SER 42.A OG no hydrogen 3.148 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.783 N/A TYR 45.A N TYR 38.A O no hydrogen 3.131 N/A TYR 47.A N LYS 43.A O no hydrogen 3.018 N/A ASP 48.A N GLN 44.A O no hydrogen 2.733 N/A SER 49.A N TYR 45.A O no hydrogen 2.896 N/A SER 49.A OG TYR 45.A O no hydrogen 2.779 N/A LYS 50.A N GLN 46.A O no hydrogen 2.904 N/A THR 51.A N TYR 47.A O no hydrogen 3.152 N/A THR 51.A OG1 TYR 47.A O no hydrogen 3.266 N/A VAL 52.A N ASP 48.A O no hydrogen 3.073 N/A ASN 53.A N SER 49.A O no hydrogen 2.933 N/A ASN 53.A ND2 SER 49.A O no hydrogen 3.007 N/A ASN 53.A ND2 THR 119.A OG1 no hydrogen 3.395 N/A LYS 54.A N LYS 50.A O no hydrogen 2.878 N/A GLU 55.A N THR 51.A O no hydrogen 3.078 N/A ALA 56.A N VAL 52.A O no hydrogen 3.127 N/A TYR 57.A N ASN 53.A O no hydrogen 2.913 N/A PHE 58.A N LYS 54.A O no hydrogen 2.947 N/A TYR 59.A N GLU 55.A O no hydrogen 2.872 N/A ALA 60.A N ALA 56.A O no hydrogen 2.858 N/A LYS 61.A N TYR 57.A O no hydrogen 2.844 N/A GLY 62.A N TYR 59.A O no hydrogen 3.128 N/A LEU 63.A N ALA 60.A O no hydrogen 3.126 N/A THR 69.A N LYS 66.A O no hydrogen 3.364 N/A THR 69.A OG1 ASP 68.A OD1 no hydrogen 3.154 N/A ASN 71.A ND2 LYS 66.A O no hydrogen 2.877 N/A VAL 72.A N ASN 190.A O no hydrogen 2.907 N/A TRP 73.A N GLU 132.A O no hydrogen 3.136 N/A ILE 74.A N GLY 193.A O no hydrogen 2.878 N/A PHE 75.A N ILE 134.A O no hydrogen 2.870 N/A ASP 76.A N ILE 195.A O no hydrogen 3.026 N/A ASP 79.A N LEU 82.A O no hydrogen 2.591 N/A THR 80.A N LEU 77.A O no hydrogen 3.107 N/A THR 80.A OG1 ASP 76.A OD2 no hydrogen 2.995 N/A THR 80.A OG1 ASP 197.A OD1 no hydrogen 3.249 N/A LEU 81.A N LEU 77.A O no hydrogen 2.803 N/A LEU 82.A N LEU 77.A O no hydrogen 3.160 N/A SER 83.A N PRO 114.A O no hydrogen 2.887 N/A SER 84.A N ASP 79.A OD1 no hydrogen 2.845 N/A SER 84.A OG ASP 79.A OD1 no hydrogen 3.146 N/A SER 84.A OG ASP 79.A OD2 no hydrogen 2.543 N/A ILE 85.A N SER 83.A OG no hydrogen 3.110 N/A TYR 88.A N SER 84.A O no hydrogen 3.123 N/A ALA 89.A N ILE 85.A O no hydrogen 2.809 N/A LYS 90.A N TYR 87.A O no hydrogen 2.985 N/A TYR 91.A N TYR 88.A O no hydrogen 2.873 N/A TYR 93.A N TYR 88.A O no hydrogen 2.901 N/A THR 95.A N GLY 92.A O no hydrogen 3.172 N/A THR 95.A OG1 GLY 92.A O no hydrogen 2.501 N/A ALA 102.A N ALA 99.A O no hydrogen 3.113 N/A TYR 103.A OH ASP 78.A OD1 no hydrogen 2.557 N/A SER 105.A N GLY 101.A O no hydrogen 2.829 N/A SER 105.A OG GLY 101.A O no hydrogen 2.916 N/A TRP 106.A N ALA 102.A O no hydrogen 2.917 N/A LEU 107.A N TYR 103.A O no hydrogen 2.885 N/A GLU 108.A N TRP 104.A O no hydrogen 2.934 N/A SER 109.A N SER 105.A O no hydrogen 3.196 N/A SER 109.A OG TRP 106.A O no hydrogen 2.703 N/A GLY 110.A N LEU 107.A O no hydrogen 2.969 N/A THR 113.A N ASN 150.A OD1.A no hydrogen 2.896 N/A THR 113.A N ASN 150.A OD1.B no hydrogen 2.805 N/A THR 113.A OG1 ASN 150.A OD1.A no hydrogen 3.422 N/A THR 113.A OG1 ASN 150.A OD1.B no hydrogen 2.416 N/A LEU 116.A N LEU 81.A O no hydrogen 2.876 N/A THR 119.A OG1 THR 80.A O no hydrogen 2.854 N/A LEU 120.A N LEU 116.A O no hydrogen 2.951 N/A HIS 121.A N PRO 117.A O no hydrogen 2.807 N/A LEU 122.A N GLU 118.A O no hydrogen 3.251 N/A TYR 123.A N THR 119.A O no hydrogen 2.800 N/A TYR 123.A OH LYS 158.A O no hydrogen 2.694 N/A GLU 124.A N LEU 120.A O no hydrogen 2.962 N/A ASN 125.A N HIS 121.A O no hydrogen 2.984 N/A LEU 126.A N LEU 122.A O no hydrogen 2.902 N/A LEU 127.A N TYR 123.A O no hydrogen 3.185 N/A GLU 128.A N GLU 124.A O no hydrogen 3.267 N/A LEU 129.A N ASN 125.A O no hydrogen 3.287 N/A LEU 129.A N LEU 126.A O no hydrogen 3.030 N/A GLY 130.A N LEU 127.A O no hydrogen 2.994 N/A ILE 131.A N LEU 126.A O no hydrogen 3.183 N/A GLU 132.A N ASN 71.A O no hydrogen 2.810 N/A ILE 134.A N TRP 73.A O no hydrogen 2.931 N/A ILE 135.A N HIS 161.A O no hydrogen 3.046 N/A ILE 136.A N PHE 75.A O no hydrogen 2.890 N/A SER 137.A N ILE 163.A O no hydrogen 2.841 N/A ARG 139.A N SER 137.A OG no hydrogen 3.037 N/A ARG 139.A NE ASP 78.A OD1 no hydrogen 3.442 N/A ARG 139.A NE ASP 78.A OD2 no hydrogen 2.816 N/A ARG 139.A NH1 THR 147.A OG1 no hydrogen 3.073 N/A ARG 139.A NH2 ASP 78.A OD1 no hydrogen 2.828 N/A LYS 141.A N LYS 165.A O no hydrogen 2.782 N/A LYS 141.A NZ LEU 164.A O no hydrogen 3.263 N/A LYS 142.A N ASN 167.A OD1 no hydrogen 2.909 N/A LEU 143.A N TRP 140.A O no hydrogen 2.874 N/A SER 144.A N LYS 141.A O no hydrogen 2.877 N/A SER 144.A OG.B LYS 141.A O no hydrogen 2.559 N/A THR 147.A N LEU 143.A O no hydrogen 2.861 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.733 N/A VAL 148.A N SER 144.A O no hydrogen 2.986 N/A GLU 149.A N GLU 145.A O no hydrogen 3.032 N/A ASN 150.A N VAL 146.A O no hydrogen 2.958 N/A ASN 150.A ND2.A VAL 146.A O no hydrogen 3.418 N/A ASN 150.A ND2.B THR 113.A O no hydrogen 2.667 N/A LEU 151.A N THR 147.A O no hydrogen 2.857 N/A LYS 152.A N VAL 148.A O no hydrogen 2.914 N/A ALA 153.A N GLU 149.A O no hydrogen 2.957 N/A VAL 154.A N LEU 151.A O no hydrogen 3.161 N/A GLY 155.A N LYS 152.A O no hydrogen 3.123 N/A VAL 156.A N LEU 151.A O no hydrogen 3.011 N/A LYS 160.A N PRO 133.A O no hydrogen 2.885 N/A HIS 161.A NE2 TYR 189.A OH no hydrogen 2.675 N/A ILE 163.A N ILE 135.A O no hydrogen 2.777 N/A LYS 165.A N ARG 139.A O no hydrogen 2.916 N/A LYS 165.A NZ ASP 138.A OD1.A no hydrogen 2.947 N/A LYS 165.A NZ ASP 138.A OD2.A no hydrogen 3.238 N/A LYS 165.A NZ LEU 171.A O no hydrogen 2.750 N/A SER 169.A N PRO 166.A O no hydrogen 3.082 N/A LEU 171.A N SER 169.A OG no hydrogen 3.218 N/A TYR 176.A N THR 172.A O no hydrogen 2.968 N/A TYR 176.A OH SER 137.A O no hydrogen 2.715 N/A LYS 177.A N GLN 173.A O no hydrogen 2.841 N/A LYS 177.A NZ ASP 76.A OD1 no hydrogen 2.523 N/A LYS 177.A NZ ILE 136.A O no hydrogen 3.224 N/A LYS 177.A NZ ASP 201.A OD1 no hydrogen 2.758 N/A SER 178.A N VAL 174.A O no hydrogen 3.048 N/A SER 178.A OG.A ASP 205.A OD2 no hydrogen 2.476 N/A SER 178.A OG.B VAL 174.A O no hydrogen 3.524 N/A SER 178.A OG.B ASP 205.A OD2 no hydrogen 2.787 N/A LYS 179.A N VAL 175.A O no hydrogen 2.923 N/A VAL 180.A N TYR 176.A O no hydrogen 2.982 N/A ARG 181.A N LYS 177.A O no hydrogen 2.901 N/A ARG 181.A NE THR 206.A OG1 no hydrogen 2.936 N/A ARG 181.A NH2 ASP 205.A OD1 no hydrogen 2.887 N/A ASN 182.A N SER 178.A O no hydrogen 2.886 N/A ASN 182.A ND2 SER 178.A O no hydrogen 2.692 N/A ASN 182.A ND2 ASP 205.A OD2 no hydrogen 3.521 N/A SER 183.A N LYS 179.A O no hydrogen 3.064 N/A SER 183.A OG.B VAL 180.A O no hydrogen 2.525 N/A LEU 184.A N VAL 180.A O no hydrogen 2.954 N/A VAL 185.A N ARG 181.A O no hydrogen 2.984 N/A LYS 186.A N ASN 182.A O no hydrogen 2.977 N/A LYS 187.A N SER 183.A O no hydrogen 2.923 N/A GLY 188.A N VAL 185.A O no hydrogen 2.761 N/A TYR 189.A N LEU 184.A O no hydrogen 3.210 N/A TYR 189.A OH HIS 161.A NE2 no hydrogen 2.675 N/A ASN 190.A N VAL 70.A O no hydrogen 2.810 N/A ASN 190.A ND2 ASN 71.A OD1 no hydrogen 3.061 N/A VAL 192.A N VAL 72.A O no hydrogen 3.024 N/A ASN 194.A N ARG 209.A O no hydrogen 2.986 N/A ASN 194.A ND2 ASP 201.A O no hydrogen 3.018 N/A ILE 195.A N ILE 74.A O no hydrogen 2.812 N/A GLY 196.A N PHE 211.A O no hydrogen 3.173 N/A GLN 198.A N ASP 201.A OD2 no hydrogen 3.181 N/A GLN 198.A NE2 ASP 197.A OD2 no hydrogen 3.197 N/A GLN 198.A NE2 TYR 218.A O no hydrogen 3.094 N/A TRP 199.A NE1 GLU 17.A O no hydrogen 2.871 N/A ASP 201.A N GLN 198.A O no hydrogen 2.982 N/A LEU 202.A N TRP 199.A O no hydrogen 2.803 N/A ARG 209.A N VAL 192.A O no hydrogen 3.425 N/A PHE 211.A N ASN 194.A O no hydrogen 2.929 N/A LYS 212.A NZ GLU 17.A OE1 no hydrogen 2.845 N/A LYS 212.A NZ ASP 197.A O no hydrogen 3.019 N/A LYS 212.A NZ LEU 213.A O no hydrogen 3.074 N/A LEU 213.A N GLY 196.A O no hydrogen 2.893 N/A ASN 215.A N GLU 17.A OE2 no hydrogen 2.794 N/A ASN 215.A ND2 ASP 79.A OD2 no hydrogen 3.537 N/A ASN 215.A ND2 ASP 197.A OD2 no hydrogen 2.707 N/A LEU 217.A N ASN 215.A OD1 no hydrogen 3.052 N/A TYR 218.A OH ASP 79.A OD2 no hydrogen 2.604 N/A VAL 220.A N GLN 198.A OE1 no hydrogen 2.893 N/A