Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N MET 1.A O no hydrogen 2.904 N/A TYR 3.A OH GLU 146.A OE1 no hydrogen 2.571 N/A GLY 4.A N LYS 17.A O no hydrogen 2.883 N/A VAL 6.A N GLU 181.A OE1 no hydrogen 2.981 N/A SER 7.A N GLU 15.A O no hydrogen 2.961 N/A SER 8.A OG ASP 10.A O no hydrogen 2.948 N/A SER 8.A OG VAL 13.A O no hydrogen 2.797 N/A VAL 13.A N ASP 10.A O no hydrogen 3.015 N/A TYR 14.A N VAL 25.A O no hydrogen 2.994 N/A GLU 15.A N SER 7.A O no hydrogen 2.860 N/A MET 16.A N PHE 23.A O no hydrogen 2.932 N/A ILE 18.A N ILE 21.A O no hydrogen 2.874 N/A GLY 19.A N PHE 2.A O no hydrogen 2.892 N/A ILE 21.A N ILE 18.A O no hydrogen 3.007 N/A ILE 22.A N.A LYS 158.A O no hydrogen 2.965 N/A ILE 22.A N.B LYS 158.A O no hydrogen 2.946 N/A PHE 23.A N MET 16.A O no hydrogen 2.942 N/A GLN 24.A N.A VAL 160.A O no hydrogen 2.953 N/A GLN 24.A N.B VAL 160.A O no hydrogen 2.959 N/A GLN 24.A NE2.A GLU 15.A OE1 no hydrogen 2.649 N/A GLN 24.A NE2.B GLU 15.A OE1 no hydrogen 3.395 N/A VAL 25.A N TYR 14.A O no hydrogen 2.891 N/A ALA 26.A N VAL 162.A O no hydrogen 3.043 N/A GLY 28.A N ILE 164.A O no hydrogen 3.104 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.938 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.741 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.287 N/A LYS 32.A N ASP 29.A O no hydrogen 3.191 N/A GLU 33.A N ILE 30.A O no hydrogen 3.116 N/A ALA 35.A N ARG 88.A O.A no hydrogen 3.104 N/A ALA 35.A N ARG 88.A O.B no hydrogen 3.145 N/A ASP 36.A N SER 119.A OG no hydrogen 2.942 N/A VAL 37.A N SER 119.A O no hydrogen 3.228 N/A ILE 38.A N ASN 91.A O no hydrogen 3.272 N/A VAL 39.A N CYS 121.A O.A no hydrogen 2.933 N/A VAL 39.A N CYS 121.A O.B no hydrogen 2.914 N/A ASN 40.A N ILE 93.A O no hydrogen 2.946 N/A ASN 40.A ND2 HIS 94.A ND1 no hydrogen 3.129 N/A THR 42.A N VAL 95.A O no hydrogen 2.871 N/A SER 43.A N THR 42.A OG1 no hydrogen 2.719 N/A SER 43.A OG SER 45.A OG no hydrogen 3.421 N/A SER 45.A OG SER 43.A OG no hydrogen 3.421 N/A SER 45.A OG ASN 47.A OD1 no hydrogen 2.738 N/A PHE 46.A N SER 43.A O no hydrogen 3.025 N/A LYS 49.A NZ GLU 65.A OE2 no hydrogen 2.738 N/A ALA 50.A N SER 53.A OG no hydrogen 3.026 N/A SER 53.A OG ALA 50.A O no hydrogen 2.853 N/A ALA 55.A N GLY 51.A O no hydrogen 3.278 N/A ILE 56.A N VAL 52.A O no hydrogen 2.865 N/A LEU 57.A N SER 53.A O no hydrogen 2.937 N/A GLU 58.A N LYS 54.A O no hydrogen 2.966 N/A CYS 59.A N.A ALA 55.A O no hydrogen 3.104 N/A CYS 59.A N.B ALA 55.A O no hydrogen 3.120 N/A CYS 59.A SG.B ALA 55.A O no hydrogen 3.355 N/A ALA 60.A N ILE 56.A O no hydrogen 2.830 N/A GLY 61.A N LEU 57.A O no hydrogen 3.023 N/A GLU 65.A N GLY 61.A O no hydrogen 3.237 N/A ARG 66.A N.A GLN 62.A O no hydrogen 2.924 N/A ARG 66.A N.B GLN 62.A O no hydrogen 2.939 N/A ARG 66.A NH1.A GLN 62.A OE1 no hydrogen 3.412 N/A ARG 66.A NH1.B ASN 63.A OD1 no hydrogen 2.660 N/A ARG 66.A NH2.A ASN 63.A OD1 no hydrogen 2.825 N/A ARG 66.A NH2.B ASN 63.A OD1 no hydrogen 3.216 N/A GLU 67.A N ASN 63.A O no hydrogen 3.007 N/A CYS 68.A N.A VAL 64.A O no hydrogen 3.038 N/A CYS 68.A N.B VAL 64.A O no hydrogen 3.061 N/A CYS 68.A SG.A VAL 64.A O no hydrogen 3.399 N/A SER 69.A N.A GLU 65.A O no hydrogen 3.423 N/A SER 69.A N.B GLU 65.A O no hydrogen 3.239 N/A SER 69.A OG.B ARG 66.A O.A no hydrogen 2.902 N/A SER 69.A OG.B ARG 66.A O.B no hydrogen 2.990 N/A GLN 70.A N ARG 66.A O.A no hydrogen 2.991 N/A GLN 70.A N ARG 66.A O.B no hydrogen 3.035 N/A GLN 71.A N GLU 67.A O no hydrogen 3.040 N/A GLN 71.A NE2 ILE 81.A O no hydrogen 2.951 N/A ALA 72.A N CYS 68.A O.A no hydrogen 2.968 N/A ALA 72.A N CYS 68.A O.B no hydrogen 3.069 N/A GLN 73.A N SER 69.A O.A no hydrogen 3.231 N/A GLN 73.A N SER 69.A O.B no hydrogen 3.231 N/A GLN 74.A N GLN 71.A O no hydrogen 3.173 N/A ARG 75.A NH2 GLN 74.A OE1 no hydrogen 3.310 N/A ASN 77.A ND2 GLN 71.A O no hydrogen 3.187 N/A TYR 79.A OH GLU 111.A OE2 no hydrogen 2.656 N/A ILE 80.A N.A HIS 94.A O no hydrogen 3.073 N/A ILE 80.A N.B HIS 94.A O no hydrogen 3.043 N/A THR 82.A N ILE 92.A O no hydrogen 2.965 N/A THR 82.A OG1 GLY 83.A O no hydrogen 2.894 N/A THR 82.A OG1 HIS 94.A NE2 no hydrogen 2.935 N/A GLY 83.A N GLU 67.A OE1 no hydrogen 3.227 N/A PHE 86.A N ALA 60.A O no hydrogen 2.953 N/A LEU 87.A N GLY 84.A O no hydrogen 3.010 N/A ARG 88.A NH2.A LYS 32.A O no hydrogen 2.984 N/A CYS 89.A SG ASN 91.A O no hydrogen 3.389 N/A LYS 90.A N ASP 36.A O no hydrogen 2.890 N/A LYS 90.A NZ ASP 36.A OD1 no hydrogen 2.972 N/A ASN 91.A N ASP 36.A O no hydrogen 3.190 N/A ASN 91.A ND2 THR 82.A O no hydrogen 2.991 N/A ILE 92.A N THR 82.A O no hydrogen 3.046 N/A ILE 93.A N ILE 38.A O no hydrogen 3.098 N/A HIS 94.A N ILE 80.A O.A no hydrogen 2.848 N/A HIS 94.A N ILE 80.A O.B no hydrogen 2.855 N/A HIS 94.A NE2 THR 82.A OG1 no hydrogen 2.935 N/A VAL 95.A N ASN 40.A O no hydrogen 2.911 N/A GLY 97.A N THR 42.A O no hydrogen 2.833 N/A ASN 99.A N ILE 96.A O no hydrogen 3.061 N/A LYS 102.A NZ ASP 147.A OD2 no hydrogen 2.721 N/A SER 103.A N ASP 100.A OD1.A no hydrogen 3.085 N/A SER 103.A N ASP 100.A OD2.B no hydrogen 3.047 N/A SER 103.A OG ASP 100.A OD2.B no hydrogen 2.680 N/A SER 104.A N ASP 100.A O.A no hydrogen 3.062 N/A SER 104.A N ASP 100.A O.B no hydrogen 3.067 N/A SER 104.A OG ASP 100.A O.A no hydrogen 3.263 N/A SER 104.A OG ASP 100.A O.B no hydrogen 3.326 N/A VAL 105.A N VAL 101.A O no hydrogen 2.966 N/A SER 106.A N LYS 102.A O no hydrogen 2.924 N/A SER 106.A OG LYS 102.A O no hydrogen 3.042 N/A SER 107.A N SER 103.A O no hydrogen 2.999 N/A SER 107.A OG SER 103.A O no hydrogen 3.214 N/A VAL 108.A N SER 104.A O no hydrogen 3.039 N/A LEU 109.A N VAL 105.A O no hydrogen 2.946 N/A GLN 110.A N.A SER 106.A O no hydrogen 3.052 N/A GLN 110.A N.B SER 106.A O no hydrogen 3.045 N/A GLU 111.A N SER 107.A O no hydrogen 2.955 N/A CYS 112.A N VAL 108.A O no hydrogen 2.970 N/A CYS 112.A SG VAL 108.A O no hydrogen 3.387 N/A GLU 113.A N LEU 109.A O no hydrogen 3.035 N/A LYS 114.A N.A GLN 110.A O.A no hydrogen 3.056 N/A LYS 114.A N.A GLN 110.A O.B no hydrogen 3.063 N/A LYS 114.A N.B GLN 110.A O.A no hydrogen 3.058 N/A LYS 114.A N.B GLN 110.A O.B no hydrogen 3.065 N/A LYS 115.A N GLU 111.A O no hydrogen 3.262 N/A LYS 115.A N CYS 112.A O no hydrogen 3.218 N/A ASN 116.A N GLU 113.A O no hydrogen 3.064 N/A TYR 117.A N CYS 112.A O no hydrogen 2.990 N/A TYR 117.A OH ASN 91.A OD1 no hydrogen 2.631 N/A SER 118.A N ASP 36.A OD2 no hydrogen 2.866 N/A SER 118.A OG ASP 36.A OD2 no hydrogen 3.427 N/A SER 119.A N ASP 36.A OD2 no hydrogen 3.360 N/A ILE 120.A N LYS 159.A O no hydrogen 3.007 N/A CYS 121.A N.A VAL 37.A O no hydrogen 2.917 N/A CYS 121.A N.B VAL 37.A O no hydrogen 2.897 N/A CYS 121.A SG.A LYS 161.A O no hydrogen 3.677 N/A CYS 121.A SG.B GLU 33.A OE1 no hydrogen 3.830 N/A LEU 122.A N LYS 161.A O no hydrogen 2.927 N/A ILE 125.A N PRO 123.A O no hydrogen 2.864 N/A GLY 126.A N SER 41.A OG no hydrogen 3.283 N/A THR 127.A N ALA 124.A O no hydrogen 3.152 N/A THR 127.A OG1 ALA 124.A O no hydrogen 2.806 N/A LYS 131.A N GLY 128.A O no hydrogen 2.986 N/A GLN 132.A N GLY 126.A O no hydrogen 2.839 N/A GLN 132.A NE2 GLY 97.A O no hydrogen 2.807 N/A GLN 132.A NE2 ASN 99.A O no hydrogen 3.071 N/A LYS 136.A N ASP 135.A OD1 no hydrogen 2.931 N/A VAL 137.A N HIS 133.A O.A no hydrogen 3.034 N/A VAL 137.A N HIS 133.A O.B no hydrogen 3.040 N/A ALA 138.A N PRO 134.A O no hydrogen 2.918 N/A GLU 139.A N ASP 135.A O no hydrogen 3.135 N/A ALA 140.A N LYS 136.A O no hydrogen 2.992 N/A ILE 141.A N VAL 137.A O no hydrogen 2.968 N/A ILE 142.A N ALA 138.A O no hydrogen 3.143 N/A ASP 143.A N GLU 139.A O no hydrogen 2.938 N/A ALA 144.A N ALA 140.A O no hydrogen 3.009 N/A ILE 145.A N ILE 141.A O no hydrogen 3.295 N/A GLU 146.A N ILE 142.A O no hydrogen 2.965 N/A ASP 147.A N ASP 143.A O no hydrogen 2.948 N/A PHE 148.A N.A ALA 144.A O no hydrogen 3.090 N/A PHE 148.A N.B ALA 144.A O no hydrogen 3.092 N/A VAL 149.A N ILE 145.A O no hydrogen 2.980 N/A GLN 150.A N GLU 146.A O no hydrogen 2.841 N/A LYS 151.A N ASP 147.A O no hydrogen 3.035 N/A GLY 152.A N VAL 149.A O no hydrogen 3.010 N/A SER 153.A N PHE 148.A O.A no hydrogen 3.067 N/A SER 153.A N PHE 148.A O.B no hydrogen 3.093 N/A GLN 155.A N GLU 113.A OE2 no hydrogen 3.001 N/A SER 156.A N.A GLU 113.A OE1 no hydrogen 2.936 N/A SER 156.A N.B GLU 113.A OE1 no hydrogen 2.935 N/A SER 156.A OG.B GLU 113.A OE1 no hydrogen 3.080 N/A SER 156.A OG.B TYR 117.A O no hydrogen 2.849 N/A VAL 157.A N GLU 113.A OE2 no hydrogen 2.959 N/A LYS 158.A N SER 118.A O no hydrogen 2.872 N/A LYS 158.A NZ GLN 155.A O no hydrogen 3.321 N/A LYS 159.A N SER 118.A O no hydrogen 3.065 N/A VAL 160.A N ILE 22.A O.A no hydrogen 2.992 N/A VAL 160.A N ILE 22.A O.B no hydrogen 2.932 N/A LYS 161.A N ILE 120.A O no hydrogen 2.972 N/A LYS 161.A NZ GLU 33.A OE1 no hydrogen 2.984 N/A LYS 161.A NZ GLU 33.A OE2 no hydrogen 3.490 N/A VAL 162.A N GLN 24.A O.A no hydrogen 2.873 N/A VAL 162.A N GLN 24.A O.B no hydrogen 2.840 N/A VAL 163.A N LEU 122.A O no hydrogen 2.925 N/A ILE 164.A N ALA 26.A O no hydrogen 2.880 N/A VAL 169.A N LEU 166.A O no hydrogen 2.954 N/A LEU 170.A N LEU 166.A O no hydrogen 3.176 N/A ASP 171.A N PRO 167.A O no hydrogen 3.024 N/A VAL 172.A N GLN 168.A O.B no hydrogen 3.399 N/A PHE 173.A N VAL 169.A O no hydrogen 3.118 N/A TYR 174.A N.A LEU 170.A O no hydrogen 2.939 N/A TYR 174.A N.B LEU 170.A O no hydrogen 2.929 N/A ALA 175.A N ASP 171.A O no hydrogen 3.029 N/A ASN 176.A N VAL 172.A O no hydrogen 3.116 N/A ASN 176.A ND2 GLU 139.A OE1 no hydrogen 2.897 N/A MET 177.A N PHE 173.A O no hydrogen 3.014 N/A LYS 178.A N TYR 174.A O.A no hydrogen 3.006 N/A LYS 178.A N TYR 174.A O.B no hydrogen 3.021 N/A LYS 178.A NZ GLU 181.A OE2 no hydrogen 2.837 N/A LYS 179.A N ALA 175.A O no hydrogen 3.007 N/A LYS 179.A NZ GLU 139.A OE1 no hydrogen 2.827 N/A ARG 180.A N ASN 176.A O no hydrogen 3.188 N/A ARG 180.A N MET 177.A O no hydrogen 3.116 N/A ARG 180.A NE ASN 176.A OD1 no hydrogen 2.795 N/A ARG 180.A NH1 TYR 3.A OH no hydrogen 2.915 N/A ARG 180.A NH1 ASP 143.A OD1 no hydrogen 2.856 N/A ARG 180.A NH2 GLU 139.A O no hydrogen 3.261 N/A ARG 180.A NH2 ASP 143.A OD1 no hydrogen 3.033 N/A ARG 180.A NH2 ASN 176.A OD1 no hydrogen 3.337 N/A GLY 182.A N GLY 4.A O no hydrogen 2.930 N/A