Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hzm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ILE 99.A O no hydrogen 2.757 N/A GLN 2.A N VAL 173.A O no hydrogen 2.736 N/A GLN 3.A N GLN 97.A O no hydrogen 2.690 N/A LEU 4.A N ILE 171.A O no hydrogen 2.887 N/A SER 5.A N SER 95.A O no hydrogen 2.892 N/A LEU 6.A N ALA 169.A O no hydrogen 2.744 N/A PHE 7.A N SER 203.A O no hydrogen 2.832 N/A GLY 8.A N LEU 167.A O no hydrogen 3.032 N/A ILE 10.A N PHE 165.A O no hydrogen 3.139 N/A ASP 12.A N GLY 163.A O no hydrogen 2.858 N/A GLY 14.A N GLY 11.A O no hydrogen 3.143 N/A TYR 15.A N ASP 12.A O no hydrogen 3.127 N/A TYR 15.A OH PHE 72.A O no hydrogen 2.758 N/A LEU 18.A N GLY 14.A O no hydrogen 2.826 N/A ILE 19.A N TYR 15.A O no hydrogen 2.775 N/A SER 20.A N ASP 16.A O no hydrogen 2.900 N/A SER 20.A OG ASP 16.A O no hydrogen 3.070 N/A THR 21.A N LEU 17.A O no hydrogen 2.795 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.797 N/A LEU 22.A N LEU 18.A O no hydrogen 2.789 N/A THR 23.A N ILE 19.A O no hydrogen 3.045 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.761 N/A THR 24.A N SER 20.A O no hydrogen 3.011 N/A THR 24.A OG1 SER 20.A O no hydrogen 3.079 N/A ILE 25.A N THR 21.A O no hydrogen 2.864 N/A SER 26.A N LEU 22.A O no hydrogen 2.985 N/A SER 26.A OG LEU 22.A O no hydrogen 2.781 N/A GLY 27.A N THR 23.A O no hydrogen 2.783 N/A ASN 28.A N SER 26.A OG no hydrogen 3.022 N/A ASN 28.A ND2 PHE 137.A O no hydrogen 3.414 N/A LEU 31.A N LYS 135.A O no hydrogen 2.898 N/A TYR 33.A N GLY 133.A O no hydrogen 2.963 N/A ASN 34.A ND2 VAL 59.A O no hydrogen 2.826 N/A SER 35.A N THR 131.A O no hydrogen 2.927 N/A SER 35.A OG THR 131.A OG1 no hydrogen 2.729 N/A LEU 36.A N LYS 57.A O no hydrogen 2.757 N/A CYS 37.A N TYR 129.A O no hydrogen 2.888 N/A CYS 37.A SG SER 56.A OG no hydrogen 3.464 N/A THR 38.A N LEU 55.A O no hydrogen 2.944 N/A THR 38.A OG1 LEU 55.A O no hydrogen 3.539 N/A VAL 39.A N PHE 127.A O no hydrogen 2.746 N/A TRP 40.A N ILE 53.A O no hydrogen 2.691 N/A TRP 40.A NE1 THR 38.A OG1 no hydrogen 2.894 N/A LYS 41.A N VAL 124.A O no hydrogen 3.060 N/A ASN 43.A N GLY 122.A O no hydrogen 2.774 N/A SER 45.A N ASN 43.A OD1 no hydrogen 2.833 N/A TYR 46.A N ASN 43.A O no hydrogen 2.928 N/A ASP 47.A N PRO 44.A O no hydrogen 3.122 N/A ARG 52.A NE GLU 126.A OE1 no hydrogen 2.808 N/A ARG 52.A NE GLU 126.A OE2 no hydrogen 3.326 N/A ARG 52.A NH2 GLU 126.A OE2 no hydrogen 3.143 N/A ILE 53.A N TRP 40.A O no hydrogen 2.857 N/A LYS 54.A N GLN 87.A O no hydrogen 2.794 N/A LEU 55.A N THR 38.A O no hydrogen 2.838 N/A SER 56.A N SER 85.A O no hydrogen 2.797 N/A LYS 57.A N LEU 36.A O no hydrogen 3.057 N/A LYS 57.A NZ SER 82.A OG no hydrogen 3.130 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.871 N/A VAL 59.A N ASN 34.A OD1 no hydrogen 2.966 N/A TYR 63.A N PRO 60.A O no hydrogen 2.969 N/A LEU 64.A N PHE 61.A O no hydrogen 2.627 N/A ILE 65.A N PHE 61.A O no hydrogen 3.125 N/A ILE 74.A N ASN 71.A O no hydrogen 2.936 N/A LEU 75.A N PHE 72.A O no hydrogen 3.145 N/A LYS 76.A N ARG 73.A O no hydrogen 2.688 N/A LYS 76.A NZ ASP 16.A OD2 no hydrogen 2.874 N/A SER 77.A N ILE 74.A O no hydrogen 3.283 N/A SER 77.A OG ILE 74.A O no hydrogen 2.644 N/A SER 80.A OG CYS 81.A O no hydrogen 2.685 N/A SER 80.A OG SER 107.A O no hydrogen 3.388 N/A CYS 81.A N SER 107.A OG no hydrogen 2.868 N/A CYS 81.A SG SER 82.A O no hydrogen 3.285 N/A CYS 81.A SG SER 107.A OG no hydrogen 3.515 N/A SER 82.A OG PRO 83.A O no hydrogen 3.416 N/A TRP 84.A N ILE 104.A O no hydrogen 2.865 N/A SER 85.A N SER 56.A O no hydrogen 2.826 N/A LEU 86.A N THR 102.A O no hydrogen 2.858 N/A GLN 87.A N LYS 54.A O no hydrogen 2.778 N/A GLN 87.A NE2 SER 85.A OG no hydrogen 3.395 N/A GLN 87.A NE2 GLU 101.A OE1 no hydrogen 2.943 N/A ILE 88.A N ALA 100.A O no hydrogen 2.961 N/A ASP 90.A N THR 98.A O no hydrogen 3.015 N/A SER 93.A N GLU 186.A OE2 no hydrogen 2.711 N/A SER 93.A OG GLU 186.A OE2 no hydrogen 2.383 N/A SER 95.A N SER 5.A O no hydrogen 2.898 N/A GLN 97.A N GLN 3.A O no hydrogen 2.871 N/A THR 98.A N ASP 90.A O no hydrogen 2.823 N/A THR 98.A OG1 GLN 2.A OE1 no hydrogen 2.814 N/A ILE 99.A N VAL 1.A O no hydrogen 2.805 N/A ALA 100.A N ILE 88.A O no hydrogen 2.878 N/A THR 102.A N LEU 86.A O no hydrogen 3.018 N/A ILE 104.A N TRP 84.A O no hydrogen 2.770 N/A SER 107.A N SER 80.A OG no hydrogen 2.956 N/A SER 107.A OG SER 112.A O no hydrogen 2.640 N/A SER 112.A OG GLU 79.A O no hydrogen 2.860 N/A SER 113.A OG SER 116.A OG no hydrogen 3.337 N/A SER 116.A N SER 113.A OG no hydrogen 3.089 N/A SER 116.A OG SER 113.A OG no hydrogen 3.337 N/A LEU 117.A N SER 113.A O no hydrogen 2.991 N/A MET 118.A N VAL 114.A O no hydrogen 3.021 N/A ASN 119.A N SER 115.A O no hydrogen 3.101 N/A ASN 119.A ND2 TYR 123.A O no hydrogen 2.921 N/A GLY 120.A N SER 116.A O no hydrogen 2.785 N/A LEU 121.A N LEU 117.A O no hydrogen 3.267 N/A LEU 121.A N MET 118.A O no hydrogen 2.980 N/A GLY 122.A N ASN 119.A O no hydrogen 2.796 N/A TYR 123.A N MET 118.A O no hydrogen 2.925 N/A TYR 123.A OH ASN 51.A O no hydrogen 2.881 N/A VAL 124.A N LYS 41.A O no hydrogen 2.681 N/A GLU 126.A N VAL 39.A O no hydrogen 2.941 N/A PHE 127.A N VAL 39.A O no hydrogen 3.362 N/A TYR 129.A N CYS 37.A O no hydrogen 2.954 N/A LEU 130.A N TRP 150.A O no hydrogen 2.735 N/A THR 131.A N SER 35.A O no hydrogen 2.840 N/A THR 131.A OG1 SER 35.A OG no hydrogen 2.729 N/A ILE 132.A N LYS 148.A O no hydrogen 3.157 N/A GLY 133.A N TYR 33.A O no hydrogen 2.994 N/A VAL 134.A N LEU 146.A O no hydrogen 3.002 N/A LYS 135.A N LEU 31.A O no hydrogen 2.736 N/A PHE 136.A N LEU 144.A O no hydrogen 2.865 N/A MET 138.A N LEU 142.A O no hydrogen 2.942 N/A LEU 142.A N LYS 139.A O no hydrogen 3.445 N/A ILE 143.A N TYR 170.A O no hydrogen 2.909 N/A LEU 144.A N PHE 136.A O no hydrogen 3.055 N/A GLU 145.A N LYS 168.A O no hydrogen 2.808 N/A LEU 146.A N VAL 134.A O no hydrogen 2.970 N/A GLN 147.A N LEU 166.A O no hydrogen 2.813 N/A GLN 147.A NE2 GLU 145.A O no hydrogen 3.428 N/A LYS 148.A N ILE 132.A O no hydrogen 2.952 N/A LYS 148.A NZ ASP 12.A OD1 no hydrogen 3.105 N/A LYS 148.A NZ GLN 159.A OE1 no hydrogen 2.915 N/A LYS 148.A NZ GLY 164.A O no hydrogen 2.740 N/A ILE 149.A N THR 161.A OG1 no hydrogen 2.997 N/A TRP 150.A N LEU 130.A O no hydrogen 2.860 N/A GLN 151.A N SER 158.A O no hydrogen 2.970 N/A ILE 152.A N GLN 128.A O no hydrogen 2.849 N/A GLU 153.A N GLY 156.A O no hydrogen 3.374 N/A GLY 156.A N GLU 153.A O no hydrogen 3.125 N/A SER 158.A N GLN 151.A O no hydrogen 3.177 N/A ILE 160.A N ILE 149.A O no hydrogen 2.758 N/A THR 161.A OG1 GLN 159.A OE1 no hydrogen 3.143 N/A SER 162.A N GLN 159.A O no hydrogen 3.271 N/A GLY 164.A N THR 161.A O no hydrogen 2.967 N/A PHE 165.A N ILE 10.A O no hydrogen 2.894 N/A LEU 166.A N GLN 147.A O no hydrogen 2.748 N/A LEU 167.A N GLY 8.A O no hydrogen 2.598 N/A LYS 168.A N GLU 145.A O no hydrogen 2.839 N/A LYS 168.A NZ GLN 3.A OE1 no hydrogen 2.858 N/A ALA 169.A N LEU 6.A O no hydrogen 2.876 N/A TYR 170.A N ILE 143.A O no hydrogen 3.006 N/A ILE 171.A N LEU 4.A O no hydrogen 2.928 N/A VAL 173.A N GLN 2.A O no hydrogen 2.747 N/A THR 177.A OG1 SER 174.A O no hydrogen 2.430 N/A ILE 182.A N ASP 178.A O no hydrogen 3.020 N/A ASN 183.A N ILE 179.A O no hydrogen 2.923 N/A TYR 184.A N ASP 180.A O no hydrogen 2.863 N/A THR 185.A N ARG 181.A O no hydrogen 2.761 N/A THR 185.A OG1 ARG 181.A O no hydrogen 2.797 N/A GLU 186.A N ILE 182.A O no hydrogen 2.857 N/A THR 187.A N ASN 183.A O no hydrogen 2.958 N/A THR 187.A OG1 ASN 183.A O no hydrogen 3.078 N/A VAL 188.A N TYR 184.A O no hydrogen 3.150 N/A LEU 189.A N THR 185.A O no hydrogen 3.382 N/A MET 190.A N GLU 186.A O no hydrogen 2.957 N/A ASN 191.A N THR 187.A O no hydrogen 2.890 N/A LEU 192.A N VAL 188.A O no hydrogen 3.110 N/A LYS 193.A N LEU 189.A O no hydrogen 2.871 N/A LYS 193.A NZ LEU 202.A O no hydrogen 2.939 N/A LYS 194.A N MET 190.A O no hydrogen 2.960 N/A GLU 195.A N ASN 191.A O no hydrogen 3.074 N/A LEU 196.A N LEU 192.A O no hydrogen 2.968 N/A LEU 196.A N LYS 193.A O no hydrogen 3.245 N/A GLN 197.A N LYS 194.A O no hydrogen 2.940 N/A TYR 199.A N LEU 196.A O no hydrogen 2.922 N/A ILE 200.A N LEU 196.A O no hydrogen 3.076 N/A SER 203.A N PHE 7.A O no hydrogen 2.679 N/A SER 209.A OG ALA 222.A O no hydrogen 3.280 N/A ASP 211.A N GLN 208.A O no hydrogen 3.307 N/A SER 212.A N GLN 208.A O no hydrogen 2.949 N/A SER 212.A N SER 209.A O no hydrogen 3.283 N/A SER 212.A OG SER 209.A O no hydrogen 3.024 N/A ALA 215.A N SER 212.A O no hydrogen 2.986 N/A HIS 216.A N ARG 213.A O no hydrogen 3.186 N/A HIS 216.A ND1 GLU 126.A OE2 no hydrogen 2.922 N/A ASN 218.A N ALA 215.A O no hydrogen 2.918 N/A ASN 218.A ND2 TYR 129.A OH no hydrogen 2.915 N/A ILE 221.A N ASN 218.A OD1 no hydrogen 3.201 N/A ALA 222.A N ASN 218.A O no hydrogen 2.843 N/A ALA 223.A N ILE 219.A O no hydrogen 2.811 N/A ALA 224.A N LEU 220.A O no hydrogen 2.901 N/A LEU 225.A N ILE 221.A O no hydrogen 2.975 N/A GLU 226.A N ALA 222.A O no hydrogen 2.986 N/A GLU 226.A N ALA 223.A O no hydrogen 3.220 N/A