Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.803 N/A GLN 5.A N THR 23.A O no hydrogen 2.946 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.601 N/A SER 7.A N SER 21.A O no hydrogen 2.796 N/A SER 7.A OG SER 21.A O no hydrogen 3.038 N/A SER 7.A OG SER 21.A OG no hydrogen 2.373 N/A GLU 10.A N THR 111.A O no hydrogen 3.129 N/A VAL 12.A N THR 113.A O no hydrogen 3.019 N/A GLY 15.A N LEU 86.A O no hydrogen 2.631 N/A ALA 16.A N LYS 13.A O no hydrogen 3.115 N/A SER 17.A OG LEU 83.A O no hydrogen 3.535 N/A VAL 18.A N LEU 83.A O no hydrogen 2.945 N/A LEU 20.A N LEU 81.A O no hydrogen 2.707 N/A SER 21.A OG SER 7.A OG no hydrogen 2.373 N/A CYS 22.A N ALA 79.A O no hydrogen 2.951 N/A THR 23.A N GLN 5.A O no hydrogen 3.097 N/A THR 23.A OG1 THR 78.A OG1 no hydrogen 3.181 N/A ALA 24.A N ASN 77.A O no hydrogen 3.027 N/A SER 25.A N LYS 3.A O no hydrogen 2.932 N/A ASN 28.A ND2 ASP 31.A OD2 no hydrogen 3.338 N/A ASP 31.A N ASN 28.A O no hydrogen 2.978 N/A THR 32.A N ILE 29.A O no hydrogen 2.793 N/A THR 32.A OG1 ILE 29.A O no hydrogen 2.466 N/A THR 32.A OG1 TYR 33.A O no hydrogen 3.479 N/A MET 34.A N ILE 51.A O no hydrogen 2.975 N/A HIS 35.A N ALA 97.A O no hydrogen 2.916 N/A TRP 36.A N GLY 49.A O no hydrogen 2.877 N/A VAL 37.A N TYR 95.A O no hydrogen 2.772 N/A LYS 38.A N GLU 46.A O no hydrogen 2.814 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.942 N/A GLN 39.A N VAL 93.A O no hydrogen 2.888 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.572 N/A GLN 39.A NE2 GLN 155.A OE1 no hydrogen 2.708 N/A GLN 43.A N ARG 40.A O no hydrogen 2.803 N/A GLU 46.A N LYS 38.A O no hydrogen 2.812 N/A ILE 48.A N TRP 36.A O no hydrogen 2.945 N/A ARG 50.A N LYS 59.A O no hydrogen 2.926 N/A ILE 51.A N MET 34.A O no hydrogen 2.864 N/A ASP 52.A N ASN 57.A O no hydrogen 2.746 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 3.043 N/A ASN 55.A N ASP 52.A O no hydrogen 3.329 N/A GLY 56.A N ASP 52.A O no hydrogen 2.786 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 2.890 N/A LYS 59.A N ARG 50.A O no hydrogen 3.000 N/A ASP 61.A N ILE 48.A O no hydrogen 2.887 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.035 N/A PHE 64.A N ASP 61.A O no hydrogen 2.787 N/A GLN 65.A N PRO 62.A O no hydrogen 3.260 N/A LYS 67.A N PHE 64.A O no hydrogen 3.017 N/A ALA 68.A N PHE 64.A O no hydrogen 2.793 N/A THR 69.A N GLN 82.A O no hydrogen 2.690 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.923 N/A THR 71.A N TYR 80.A O no hydrogen 3.107 N/A ASP 73.A N THR 78.A O no hydrogen 2.639 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.079 N/A ASN 77.A N THR 74.A O no hydrogen 3.148 N/A THR 78.A N ASP 73.A O no hydrogen 3.006 N/A THR 78.A OG1 THR 23.A OG1 no hydrogen 3.181 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.499 N/A ALA 79.A N CYS 22.A O no hydrogen 2.954 N/A TYR 80.A N THR 71.A O no hydrogen 2.731 N/A LEU 81.A N LEU 20.A O no hydrogen 2.911 N/A GLN 82.A N THR 69.A O no hydrogen 2.725 N/A GLN 82.A NE2 LEU 83.A O no hydrogen 3.338 N/A LEU 83.A N VAL 18.A O no hydrogen 2.838 N/A SER 84.A N LYS 67.A O no hydrogen 3.110 N/A LEU 86.A N ALA 16.A O no hydrogen 2.980 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.827 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.484 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.192 N/A ASP 90.A N THR 87.A O no hydrogen 2.776 N/A THR 91.A N SER 88.A O no hydrogen 3.245 N/A THR 91.A OG1 VAL 114.A O no hydrogen 3.524 N/A ALA 92.A N VAL 112.A O no hydrogen 2.927 N/A VAL 93.A N GLN 39.A O no hydrogen 2.867 N/A TYR 94.A N THR 110.A O no hydrogen 2.820 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.803 N/A TYR 95.A N VAL 37.A O no hydrogen 2.713 N/A ALA 97.A N HIS 35.A O no hydrogen 2.858 N/A ARG 98.A N VAL 105.A O no hydrogen 2.975 N/A ARG 98.A NE PHE 103.A O no hydrogen 2.815 N/A ARG 98.A NH2 PHE 103.A O no hydrogen 2.970 N/A ASP 100.A N ASP 104.A OD1 no hydrogen 3.063 N/A TYR 102.A OH SER 170.A OG no hydrogen 2.454 N/A PHE 103.A N ASP 100.A O no hydrogen 2.745 N/A ASP 104.A N TYR 166.A OH no hydrogen 3.133 N/A VAL 105.A N ARG 98.A O no hydrogen 3.098 N/A GLY 107.A N CYS 96.A O no hydrogen 2.851 N/A GLY 109.A N GLN 6.A OE1 no hydrogen 2.808 N/A THR 110.A N TYR 94.A O no hydrogen 3.167 N/A THR 110.A OG1 GLY 8.A O no hydrogen 3.128 N/A VAL 112.A N ALA 92.A O no hydrogen 2.717 N/A THR 113.A N GLU 10.A O no hydrogen 2.918 N/A VAL 114.A N THR 91.A OG1 no hydrogen 2.763 N/A SER 115.A N VAL 12.A O no hydrogen 2.874 N/A THR 122.A N LYS 141.A O no hydrogen 2.769 N/A GLN 123.A NE2 TYR 203.A O no hydrogen 3.002 N/A SER 124.A N THR 139.A O no hydrogen 3.299 N/A MET 128.A N LYS 220.A O no hydrogen 2.865 N/A THR 130.A N GLU 222.A O no hydrogen 2.661 N/A THR 130.A OG1 GLU 134.A OE1 no hydrogen 3.246 N/A SER 131.A N GLU 134.A OE1 no hydrogen 2.633 N/A GLY 133.A N SER 131.A O no hydrogen 2.418 N/A GLU 134.A N SER 131.A O no hydrogen 2.672 N/A VAL 136.A N ILE 192.A O no hydrogen 2.808 N/A ILE 138.A N LEU 190.A O no hydrogen 2.871 N/A THR 139.A N SER 124.A O no hydrogen 3.304 N/A THR 139.A OG1 SER 124.A O no hydrogen 3.166 N/A CYS 140.A N TYR 188.A O no hydrogen 2.663 N/A LYS 141.A N THR 122.A O no hydrogen 2.920 N/A ALA 142.A N GLN 186.A O no hydrogen 2.982 N/A GLN 144.A NE2 ILE 146.A O no hydrogen 3.324 N/A ILE 146.A N GLN 144.A O no hydrogen 2.781 N/A SER 148.A N TYR 188.A OH no hydrogen 3.192 N/A LEU 150.A N SER 148.A O no hydrogen 2.945 N/A ARG 151.A N LEU 206.A O no hydrogen 2.867 N/A ARG 151.A NE ASP 104.A OD1 no hydrogen 3.125 N/A ARG 151.A NE ASP 104.A OD2 no hydrogen 2.817 N/A ARG 151.A NH2 ASP 104.A OD1 no hydrogen 2.721 N/A TRP 152.A N ILE 165.A O no hydrogen 3.042 N/A PHE 153.A N TYR 204.A O no hydrogen 2.829 N/A GLN 154.A N LYS 162.A O no hydrogen 2.918 N/A GLN 155.A N THR 202.A O no hydrogen 2.860 N/A GLN 155.A NE2 GLN 39.A OE1 no hydrogen 2.872 N/A GLN 155.A NE2 LYS 159.A O no hydrogen 3.140 N/A LYS 159.A N LYS 156.A O no hydrogen 2.902 N/A LYS 162.A N GLN 154.A O no hydrogen 2.865 N/A THR 163.A OG1 ASP 104.A OD2 no hydrogen 2.566 N/A LEU 164.A N TRP 152.A O no hydrogen 2.858 N/A ILE 165.A N TRP 152.A O no hydrogen 3.360 N/A TYR 166.A N SER 170.A O no hydrogen 2.780 N/A ALA 168.A N LEU 150.A O no hydrogen 2.966 N/A THR 169.A N TYR 167.A O no hydrogen 2.894 N/A SER 170.A N TYR 166.A O no hydrogen 2.973 N/A SER 170.A OG TYR 102.A OH no hydrogen 2.454 N/A ALA 172.A N LEU 164.A O no hydrogen 2.790 N/A VAL 175.A N ALA 172.A O no hydrogen 3.395 N/A PHE 179.A N PRO 176.A O no hydrogen 3.345 N/A SER 180.A N THR 191.A O no hydrogen 2.919 N/A SER 180.A OG THR 191.A O no hydrogen 3.548 N/A SER 180.A OG THR 191.A OG1 no hydrogen 2.717 N/A SER 182.A N SER 189.A O no hydrogen 3.114 N/A GLN 186.A NE2 ALA 142.A O no hydrogen 2.929 N/A TYR 188.A N CYS 140.A O no hydrogen 2.900 N/A TYR 188.A OH GLY 185.A O no hydrogen 2.721 N/A SER 189.A N SER 182.A O no hydrogen 2.963 N/A LEU 190.A N ILE 138.A O no hydrogen 2.870 N/A THR 191.A N SER 180.A O no hydrogen 2.833 N/A ILE 192.A N VAL 136.A O no hydrogen 2.731 N/A SER 193.A N ARG 178.A O no hydrogen 2.877 N/A SER 194.A N SER 193.A OG no hydrogen 2.866 N/A SER 194.A OG SER 194.A O no hydrogen 2.549 N/A LEU 195.A N GLU 134.A O no hydrogen 2.812 N/A GLU 196.A N ASP 199.A OD2 no hydrogen 2.709 N/A ASP 199.A N GLU 196.A O no hydrogen 3.298 N/A THR 201.A N LEU 221.A O no hydrogen 3.363 N/A THR 201.A OG1 ASP 199.A O no hydrogen 3.146 N/A THR 202.A N GLN 155.A O no hydrogen 2.765 N/A TYR 203.A N THR 219.A O no hydrogen 2.820 N/A TYR 203.A OH ASP 199.A O no hydrogen 2.902 N/A TYR 204.A N PHE 153.A O no hydrogen 2.855 N/A TYR 204.A OH GLN 43.A O no hydrogen 3.388 N/A CYS 205.A N GLN 123.A OE1 no hydrogen 2.877 N/A CYS 205.A SG GLN 123.A OE1 no hydrogen 3.302 N/A LEU 206.A N ARG 151.A O no hydrogen 3.067 N/A GLN 207.A N THR 214.A O no hydrogen 2.973 N/A HIS 208.A N TYR 149.A O no hydrogen 2.840 N/A THR 214.A N GLN 207.A O no hydrogen 3.212 N/A THR 214.A OG1 ILE 119.A O no hydrogen 3.040 N/A GLY 216.A N CYS 205.A O no hydrogen 2.962 N/A THR 219.A N TYR 203.A O no hydrogen 2.982 N/A THR 219.A OG1 PRO 125.A O no hydrogen 2.805 N/A LYS 220.A N SER 126.A O no hydrogen 3.219 N/A LEU 221.A N THR 201.A O no hydrogen 2.809 N/A GLU 222.A N MET 128.A O no hydrogen 2.824 N/A