Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdb_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 34.A O no hydrogen 3.322 N/A ARG 2.A N ASN 34.A O no hydrogen 3.143 N/A TYR 5.A N GLY 32.A O no hydrogen 3.290 N/A THR 7.A N PRO 30.A O no hydrogen 2.855 N/A LYS 11.A N ASN 8.A OD1 no hydrogen 3.250 N/A GLU 13.A N THR 9.A O no hydrogen 3.012 N/A GLU 13.A N GLU 10.A O no hydrogen 3.061 N/A LYS 14.A N LYS 11.A O no hydrogen 3.113 N/A HIS 17.A N HIS 95.A O no hydrogen 2.808 N/A VAL 19.A N ASP 97.A O no hydrogen 2.874 N/A ALA 21.A N VAL 99.A O no hydrogen 2.842 N/A ALA 22.A N VAL 71.A O no hydrogen 2.851 N/A ASN 23.A N PRO 20.A O no hydrogen 3.348 N/A VAL 25.A N MET 68.A O no hydrogen 2.689 N/A PHE 27.A N LEU 66.A O no hydrogen 2.836 N/A ARG 28.A NE HIS 63.A O no hydrogen 3.324 N/A CYS 29.A N TRP 64.A O no hydrogen 2.926 N/A GLY 32.A N TYR 5.A O no hydrogen 2.758 N/A ASN 34.A N ARG 2.A O no hydrogen 2.978 N/A THR 38.A N GLU 84.A O no hydrogen 2.821 N/A THR 38.A OG1 GLU 84.A O no hydrogen 3.221 N/A ARG 40.A N VAL 82.A O no hydrogen 2.985 N/A LEU 42.A N THR 80.A O no hydrogen 2.761 N/A LYS 43.A N LYS 46.A O no hydrogen 2.763 N/A ASN 44.A N ASN 78.A O no hydrogen 2.720 N/A LYS 46.A N LYS 43.A O no hydrogen 3.134 N/A PHE 48.A N TRP 41.A O no hydrogen 3.204 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 2.659 N/A GLN 50.A NE2 TYR 57.A O no hydrogen 3.309 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.780 N/A HIS 52.A N LYS 49.A O no hydrogen 3.010 N/A HIS 52.A NE2 GLU 47.A O no hydrogen 3.152 N/A ARG 53.A NE ASP 75.A OD1 no hydrogen 2.832 N/A ARG 53.A NH1 GLY 56.A O no hydrogen 2.864 N/A ARG 53.A NH1 GLU 69.A O no hydrogen 3.308 N/A ARG 53.A NH2 GLU 69.A O no hydrogen 2.956 N/A ARG 53.A NH2 ASP 75.A OD2 no hydrogen 2.929 N/A GLY 56.A N ARG 53.A O no hydrogen 2.947 N/A TYR 57.A N GLN 50.A OE1 no hydrogen 2.951 N/A TYR 57.A OH PHE 48.A O no hydrogen 2.412 N/A LYS 58.A N ILE 67.A O no hydrogen 2.985 N/A LYS 58.A NZ GLU 69.A OE1 no hydrogen 3.547 N/A LYS 58.A NZ GLU 69.A OE2 no hydrogen 2.997 N/A ARG 60.A N SER 65.A O no hydrogen 3.073 N/A HIS 63.A N ARG 60.A O no hydrogen 2.801 N/A TRP 64.A N ASN 61.A O no hydrogen 3.132 N/A SER 65.A N ARG 60.A O no hydrogen 3.246 N/A LEU 66.A N PHE 27.A O no hydrogen 2.805 N/A ILE 67.A N LYS 58.A O no hydrogen 2.742 N/A MET 68.A N VAL 25.A O no hydrogen 2.746 N/A VAL 71.A N ASN 23.A O no hydrogen 2.922 N/A VAL 72.A N ASP 75.A OD2 no hydrogen 2.698 N/A ASP 75.A N VAL 72.A O no hydrogen 2.835 N/A LYS 76.A N PRO 73.A O no hydrogen 3.040 N/A LYS 76.A NZ ASP 97.A OD2 no hydrogen 2.594 N/A GLY 77.A N LEU 96.A O no hydrogen 3.117 N/A ASN 78.A N ASN 44.A OD1 no hydrogen 3.084 N/A TYR 79.A N TYR 94.A O no hydrogen 2.833 N/A TYR 79.A OH ASP 75.A O no hydrogen 2.634 N/A THR 80.A N LEU 42.A O no hydrogen 2.903 N/A THR 80.A OG1 THR 93.A OG1 no hydrogen 2.512 N/A CYS 81.A N HIS 92.A O no hydrogen 2.966 N/A CYS 81.A SG HIS 92.A O no hydrogen 3.514 N/A VAL 82.A N ARG 40.A O no hydrogen 2.854 N/A VAL 83.A N ILE 90.A O no hydrogen 2.885 N/A GLU 84.A N THR 38.A O no hydrogen 2.905 N/A ASN 85.A N GLY 88.A O no hydrogen 3.021 N/A ASN 85.A ND2 ARG 2.A O no hydrogen 3.039 N/A ASN 85.A ND2 PRO 35.A O no hydrogen 3.315 N/A TYR 87.A N ASN 85.A OD1 no hydrogen 2.531 N/A GLY 88.A N ASN 85.A O no hydrogen 3.438 N/A SER 89.A OG GLU 84.A OE1 no hydrogen 2.724 N/A ILE 90.A N VAL 83.A O no hydrogen 2.931 N/A HIS 92.A N CYS 81.A O no hydrogen 3.127 N/A THR 93.A OG1 THR 80.A OG1 no hydrogen 2.512 N/A TYR 94.A N TYR 79.A O no hydrogen 2.718 N/A TYR 94.A OH ARG 28.A O no hydrogen 2.557 N/A HIS 95.A N ARG 15.A O no hydrogen 2.761 N/A HIS 95.A ND1 ASN 78.A OD1 no hydrogen 2.544 N/A LEU 96.A N GLY 77.A O no hydrogen 2.797 N/A ASP 97.A N HIS 17.A O no hydrogen 2.883 N/A VAL 99.A N VAL 19.A O no hydrogen 2.879 N/A ARG 101.A NE ASP 133.A OD2 no hydrogen 2.720 N/A ARG 101.A NH2 ASP 133.A OD1 no hydrogen 3.165 N/A ARG 101.A NH2 ASP 133.A OD2 no hydrogen 3.260 N/A SER 102.A N ASP 133.A OD2 no hydrogen 3.011 N/A HIS 104.A N SER 102.A OG no hydrogen 3.321 N/A ILE 107.A N TYR 131.A O no hydrogen 2.945 N/A GLN 109.A N LYS 129.A O no hydrogen 3.068 N/A LEU 112.A N GLN 109.A O no hydrogen 3.301 N/A ALA 116.A N TRP 193.A O no hydrogen 2.934 N/A THR 118.A N THR 195.A O no hydrogen 2.923 N/A THR 118.A OG1 VAL 119.A O no hydrogen 3.331 N/A VAL 120.A N LEU 197.A O no hydrogen 3.032 N/A GLY 121.A N VAL 169.A O no hydrogen 2.669 N/A GLY 122.A N VAL 119.A O no hydrogen 2.885 N/A VAL 124.A N ILE 166.A O no hydrogen 3.019 N/A PHE 126.A N LEU 164.A O no hydrogen 2.975 N/A CYS 128.A N GLU 162.A O no hydrogen 2.960 N/A VAL 130.A N GLU 160.A O no hydrogen 2.994 N/A TYR 131.A N ILE 107.A O no hydrogen 2.827 N/A SER 132.A OG ALA 134.A O no hydrogen 2.569 N/A HIS 137.A N GLY 182.A O no hydrogen 2.897 N/A GLN 139.A N LEU 180.A O no hydrogen 2.879 N/A TRP 140.A NE1 GLU 162.A OE2 no hydrogen 2.826 N/A ILE 141.A N THR 178.A O no hydrogen 2.722 N/A LYS 142.A N LYS 147.A O no hydrogen 2.864 N/A LYS 142.A NZ HIS 143.A O no hydrogen 2.919 N/A LYS 142.A NZ ALA 174.A O no hydrogen 3.403 N/A HIS 143.A N GLU 176.A O no hydrogen 3.087 N/A HIS 143.A NE2 THR 178.A OG1 no hydrogen 2.850 N/A VAL 144.A N TYR 145.A O no hydrogen 3.023 N/A LYS 147.A N LYS 142.A O no hydrogen 2.972 N/A LEU 149.A N TRP 140.A O no hydrogen 2.832 N/A ALA 152.A N VAL 163.A O no hydrogen 3.020 N/A VAL 154.A N ILE 161.A O no hydrogen 2.829 N/A ASN 155.A ND2 GLU 160.A OE1 no hydrogen 2.784 N/A THR 156.A N LYS 159.A O no hydrogen 2.914 N/A THR 156.A OG1 LYS 159.A O no hydrogen 2.681 N/A LYS 159.A N THR 156.A O no hydrogen 3.400 N/A LYS 159.A NZ ASP 158.A OD2 no hydrogen 3.420 N/A GLU 160.A N VAL 130.A O no hydrogen 2.940 N/A ILE 161.A N VAL 154.A O no hydrogen 3.001 N/A GLU 162.A N CYS 128.A O no hydrogen 2.914 N/A VAL 163.A N ALA 152.A O no hydrogen 2.890 N/A LEU 164.A N PHE 126.A O no hydrogen 2.867 N/A ILE 166.A N VAL 124.A O no hydrogen 2.842 N/A ASN 168.A N ASP 123.A OD1 no hydrogen 2.826 N/A VAL 169.A N GLY 122.A O no hydrogen 2.849 N/A THR 170.A N ASP 173.A OD2 no hydrogen 2.573 N/A THR 170.A OG1 ASP 173.A OD2 no hydrogen 3.363 N/A GLU 172.A N THR 170.A OG1 no hydrogen 2.767 N/A ASP 173.A N THR 170.A O no hydrogen 3.111 N/A ASP 173.A N THR 170.A OG1 no hydrogen 3.362 N/A ALA 174.A N PHE 171.A O no hydrogen 3.092 N/A GLY 175.A N LEU 194.A O no hydrogen 3.187 N/A TYR 177.A N ALA 192.A O no hydrogen 2.685 N/A TYR 177.A OH ASP 173.A O no hydrogen 2.579 N/A THR 178.A N ILE 141.A O no hydrogen 2.779 N/A THR 178.A OG1 HIS 143.A NE2 no hydrogen 2.850 N/A THR 178.A OG1 SER 191.A OG no hydrogen 2.479 N/A CYS 179.A N HIS 190.A O no hydrogen 2.928 N/A LEU 180.A N GLN 139.A O no hydrogen 2.834 N/A ALA 181.A N SER 188.A O no hydrogen 2.828 N/A GLY 182.A N HIS 137.A O no hydrogen 3.028 N/A ASN 183.A N GLY 186.A O no hydrogen 3.005 N/A ASN 183.A ND2 HIS 104.A O no hydrogen 3.039 N/A ASN 183.A ND2 SER 132.A OG no hydrogen 3.019 N/A ILE 185.A N ASN 183.A OD1 no hydrogen 2.823 N/A GLY 186.A N ASN 183.A OD1 no hydrogen 2.995 N/A SER 188.A N ALA 181.A O no hydrogen 2.921 N/A HIS 190.A N CYS 179.A O no hydrogen 3.160 N/A HIS 190.A ND1 LEU 112.A O no hydrogen 2.921 N/A SER 191.A OG THR 178.A OG1 no hydrogen 2.479 N/A ALA 192.A N TYR 177.A O no hydrogen 2.759 N/A LEU 194.A N GLY 175.A O no hydrogen 2.813 N/A THR 195.A N ALA 116.A O no hydrogen 2.733 N/A LEU 197.A N THR 118.A O no hydrogen 2.868 N/A