Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N THR 3.A OG1 no hydrogen 2.953 N/A VAL 7.A N THR 3.A O no hydrogen 3.076 N/A HIS 8.A N GLU 4.A O no hydrogen 3.004 N/A HIS 8.A NE2 GLU 4.A OE2 no hydrogen 2.987 N/A HIS 9.A N GLU 5.A O no hydrogen 3.195 N/A ILE 10.A N GLN 6.A O no hydrogen 3.005 N/A VAL 11.A N VAL 7.A O no hydrogen 2.833 N/A LYS 12.A N HIS 8.A O no hydrogen 2.829 N/A GLN 13.A N HIS 9.A O no hydrogen 2.974 N/A ALA 14.A N ILE 10.A O no hydrogen 2.975 N/A LEU 15.A N VAL 11.A O no hydrogen 2.952 N/A GLN 16.A N LYS 12.A O no hydrogen 2.947 N/A GLN 16.A NE2.A GLU 20.A OE1 no hydrogen 2.789 N/A GLN 16.A NE2.B GLU 20.A OE1 no hydrogen 3.379 N/A ARG 17.A N GLN 13.A O no hydrogen 2.932 N/A TYR 18.A N ALA 14.A O no hydrogen 2.841 N/A SER 19.A N LEU 15.A O no hydrogen 2.800 N/A SER 19.A OG LEU 15.A O no hydrogen 3.264 N/A SER 19.A OG GLN 16.A O no hydrogen 2.546 N/A GLU 20.A N GLN 16.A O no hydrogen 3.095 N/A GLU 20.A N ARG 17.A O no hydrogen 3.046 N/A ARG 22.A N TYR 18.A O no hydrogen 3.030 N/A GLY 24.A N GLU 20.A O no hydrogen 2.980 N/A TYR 28.A N VAL 190.A O no hydrogen 2.675 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 2.826 N/A LEU 30.A N ASP 27.A O no hydrogen 3.183 N/A GLU 31.A N LEU 71.A O no hydrogen 3.072 N/A GLY 33.A N LEU 30.A O no hydrogen 2.971 N/A GLY 34.A N GLU 31.A O no hydrogen 2.891 N/A SER 36.A N ARG 93.A O no hydrogen 3.081 N/A ILE 38.A N VAL 91.A O no hydrogen 2.821 N/A ARG 41.A N SER 39.A OG no hydrogen 2.867 N/A ARG 41.A NH1 LEU 134.A O no hydrogen 3.265 N/A ARG 41.A NH2 LEU 134.A O no hydrogen 3.495 N/A ARG 41.A NH2 GLU 170.A OE2 no hydrogen 2.616 N/A SER 43.A N THR 40.A O no hydrogen 2.983 N/A SER 43.A OG THR 40.A O no hydrogen 2.901 N/A SER 43.A OG PHE 89.A O no hydrogen 3.198 N/A TYR 46.A N ALA 82.A O no hydrogen 2.983 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.401 N/A LEU 53.A N TRP 61.A O no hydrogen 2.624 N/A LEU 55.A N ILE 58.A O no hydrogen 3.244 N/A ILE 58.A N LEU 55.A O no hydrogen 2.579 N/A LEU 60.A N LEU 53.A O no hydrogen 2.847 N/A HIS 63.A N ALA 51.A O no hydrogen 2.586 N/A ARG 68.A N SER 66.A OG no hydrogen 2.975 N/A ARG 68.A NE GLU 31.A OE1 no hydrogen 2.672 N/A ARG 68.A NH2 GLU 31.A OE1 no hydrogen 3.368 N/A ARG 68.A NH2 GLU 31.A OE2 no hydrogen 2.741 N/A VAL 69.A N SER 66.A O no hydrogen 3.042 N/A ILE 70.A N PRO 67.A O no hydrogen 3.113 N/A LEU 71.A N ARG 68.A O no hydrogen 3.009 N/A GLN 72.A N VAL 69.A O no hydrogen 3.077 N/A GLN 72.A NE2 GLU 31.A OE2 no hydrogen 3.135 N/A HIS 76.A N ASP 74.A OD1 no hydrogen 3.069 N/A HIS 76.A ND1 ASP 74.A OD1 no hydrogen 3.028 N/A GLY 78.A N TYR 186.A OH no hydrogen 2.890 N/A ASN 79.A N HIS 76.A O no hydrogen 2.839 N/A ASN 79.A ND2 ASP 74.A OD1 no hydrogen 2.866 N/A TRP 81.A N ILE 185.A O no hydrogen 2.896 N/A PHE 83.A N THR 183.A O no hydrogen 3.029 N/A GLN 84.A N GLU 44.A O no hydrogen 2.870 N/A GLY 88.A N ILE 173.A O no hydrogen 2.935 N/A PHE 89.A N SER 43.A OG no hydrogen 2.777 N/A ALA 90.A N LEU 171.A O no hydrogen 2.910 N/A VAL 91.A N SER 39.A O no hydrogen 2.741 N/A VAL 92.A N VAL 169.A O no hydrogen 2.698 N/A ARG 93.A N SER 36.A O no hydrogen 2.823 N/A LEU 94.A N GLN 167.A O no hydrogen 2.716 N/A SER 95.A N TYR 28.A O no hydrogen 2.924 N/A SER 95.A OG TYR 28.A O no hydrogen 3.161 N/A ARG 97.A NH1 THR 165.A OG1 no hydrogen 2.590 N/A ARG 97.A NH2 ASP 131.A O no hydrogen 2.757 N/A ILE 98.A N TYR 166.A O no hydrogen 2.906 N/A ARG 99.A N GLU 193.A O no hydrogen 2.711 N/A ARG 99.A NE THR 162.A O no hydrogen 2.691 N/A ARG 99.A NH1 GLU 193.A OE1 no hydrogen 2.774 N/A ARG 99.A NH2 PRO 161.A O no hydrogen 3.046 N/A ARG 99.A NH2 THR 162.A O no hydrogen 3.158 N/A THR 101.A N HIS 191.A O no hydrogen 2.942 N/A VAL 103.A N PHE 156.A O no hydrogen 3.123 N/A THR 104.A N ARG 189.A O no hydrogen 2.966 N/A THR 104.A OG1 THR 155.A OG1 no hydrogen 2.982 N/A THR 104.A OG1 HIS 191.A NE2 no hydrogen 2.718 N/A LEU 105.A N GLN 154.A O no hydrogen 3.056 N/A GLU 106.A N ARG 187.A O no hydrogen 3.039 N/A HIS 107.A N PRO 152.A O no hydrogen 3.002 N/A LYS 110.A NZ GLN 148.A O no hydrogen 3.323 N/A LYS 110.A NZ ASP 149.A OD1 no hydrogen 2.496 N/A LEU 112.A N PRO 109.A O no hydrogen 2.977 N/A SER 113.A N LYS 110.A O no hydrogen 3.100 N/A SER 113.A OG THR 117.A O no hydrogen 2.997 N/A SER 116.A N SER 113.A O no hydrogen 3.159 N/A THR 117.A N PRO 114.A O no hydrogen 3.508 N/A ALA 121.A N ILE 118.A O no hydrogen 3.029 N/A LYS 123.A N THR 175.A O no hydrogen 2.792 N/A LYS 123.A NZ ASP 124.A OD2 no hydrogen 3.070 N/A ASP 124.A N THR 175.A OG1 no hydrogen 3.140 N/A PHE 125.A N PHE 144.A O no hydrogen 2.835 N/A ALA 126.A N ARG 172.A O no hydrogen 2.746 N/A ILE 127.A N GLY 142.A O no hydrogen 2.876 N/A PHE 128.A N GLU 170.A O no hydrogen 3.095 N/A GLY 129.A N THR 139.A O no hydrogen 2.799 N/A PHE 130.A N VAL 168.A O no hydrogen 2.924 N/A GLN 135.A N ASP 133.A OD1 no hydrogen 2.981 N/A GLN 136.A N ASP 133.A OD1 no hydrogen 2.927 N/A THR 139.A N GLY 129.A O no hydrogen 2.880 N/A LEU 141.A N ILE 127.A O no hydrogen 2.730 N/A GLY 142.A N ILE 127.A O no hydrogen 3.228 N/A PHE 144.A N PHE 125.A O no hydrogen 2.906 N/A THR 145.A OG1 ASP 124.A OD1 no hydrogen 2.651 N/A TYR 146.A N LYS 123.A O no hydrogen 2.592 N/A TYR 146.A OH PRO 152.A O no hydrogen 2.634 N/A ASP 147.A N GLN 154.A OE1 no hydrogen 2.936 N/A ASP 149.A N ASP 147.A OD1 no hydrogen 2.997 N/A GLY 150.A N ASP 147.A O no hydrogen 3.053 N/A GLN 154.A N LEU 105.A O no hydrogen 3.055 N/A GLN 154.A NE2 ASP 147.A O no hydrogen 2.720 N/A GLN 154.A NE2 GLU 151.A O no hydrogen 2.783 N/A THR 155.A OG1 THR 104.A OG1 no hydrogen 2.982 N/A PHE 156.A N VAL 103.A O no hydrogen 2.919 N/A PHE 158.A N THR 101.A O no hydrogen 2.926 N/A ALA 164.A N THR 162.A OG1 no hydrogen 3.173 N/A TYR 166.A N ILE 98.A O no hydrogen 2.757 N/A GLN 167.A NE2 LEU 94.A O no hydrogen 3.170 N/A VAL 169.A N VAL 92.A O no hydrogen 2.927 N/A GLU 170.A N PHE 128.A O no hydrogen 2.854 N/A LEU 171.A N ALA 90.A O no hydrogen 2.943 N/A ARG 172.A N ALA 126.A O no hydrogen 2.803 N/A ARG 172.A NE GLU 170.A OE1 no hydrogen 2.983 N/A ILE 173.A N GLY 88.A O no hydrogen 2.892 N/A LEU 174.A N ASP 124.A O no hydrogen 2.938 N/A THR 175.A N ASP 124.A O no hydrogen 3.498 N/A THR 175.A OG1 ASP 124.A OD2 no hydrogen 2.792 N/A ASN 176.A ND2 HIS 179.A O no hydrogen 3.058 N/A ASN 176.A ND2 TYR 182.A O no hydrogen 3.216 N/A ASN 176.A ND2 THR 183.A OG1 no hydrogen 3.064 N/A TRP 177.A N SER 119.A O no hydrogen 3.137 N/A TRP 177.A NE1 TYR 146.A O no hydrogen 2.723 N/A GLY 178.A N ASN 176.A OD1 no hydrogen 2.715 N/A HIS 179.A N SER 119.A O no hydrogen 3.068 N/A GLU 181.A N HIS 179.A ND1 no hydrogen 3.034 N/A TYR 182.A N HIS 179.A ND1 no hydrogen 3.316 N/A THR 183.A N PHE 83.A O no hydrogen 2.867 N/A THR 183.A OG1 GLY 85.A O no hydrogen 2.888 N/A CYS 184.A N.A SER 120.A O no hydrogen 2.797 N/A CYS 184.A N.B SER 120.A O no hydrogen 2.742 N/A ILE 185.A N TRP 81.A O no hydrogen 2.849 N/A ARG 187.A NH1 ASP 21.A OD1 no hydrogen 2.914 N/A ARG 187.A NH1 ASP 21.A OD2 no hydrogen 3.509 N/A ARG 187.A NH2 ASP 21.A OD2 no hydrogen 2.797 N/A ARG 187.A NH2 ASP 27.A OD2 no hydrogen 2.950 N/A PHE 188.A N ILE 70.A O no hydrogen 2.956 N/A ARG 189.A N THR 104.A O no hydrogen 2.764 N/A ARG 189.A NH1 ASP 21.A O no hydrogen 2.763 N/A ARG 189.A NH2 GLU 106.A OE2 no hydrogen 2.671 N/A VAL 190.A N ASP 27.A OD1 no hydrogen 2.906 N/A HIS 191.A N ALA 102.A O no hydrogen 2.885 N/A HIS 191.A ND1 ALA 26.A O no hydrogen 2.774 N/A HIS 191.A NE2 THR 104.A OG1 no hydrogen 2.718 N/A GLU 193.A N ARG 99.A O no hydrogen 3.015 N/A