Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xc3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.843 N/A VAL 5.A N ALA 23.A O no hydrogen 2.936 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.717 N/A SER 7.A N SER 21.A O no hydrogen 2.840 N/A GLY 9.A N THR 111.A OG1 no hydrogen 3.131 N/A ILE 12.A N THR 114.A O no hydrogen 3.024 N/A GLY 15.A N LEU 85C.A O no hydrogen 2.655 N/A GLY 16.A N GLN 13.A O no hydrogen 3.003 N/A SER 17.A OG ASN 83A.A OD1 no hydrogen 2.941 N/A LEU 18.A N MET 82.A O no hydrogen 2.912 N/A LEU 20.A N LEU 80.A O no hydrogen 2.887 N/A SER 21.A N SER 7.A O no hydrogen 2.912 N/A CYS 22.A N LEU 78.A O no hydrogen 2.841 N/A CYS 22.A SG ALA 23.A O no hydrogen 4.028 N/A ALA 23.A N VAL 5.A O no hydrogen 2.877 N/A ALA 24.A N ASN 76.A O no hydrogen 3.203 N/A SER 25.A N GLN 3.A O no hydrogen 2.947 N/A VAL 29.A N ASN 76.A OD1 no hydrogen 2.972 N/A SER 30.A OG ASN 73.A OD1 no hydrogen 2.692 N/A SER 31.A N THR 28.A O no hydrogen 3.001 N/A ASN 32.A N VAL 29.A O no hydrogen 3.136 N/A ASN 32.A ND2 THR 28.A O no hydrogen 2.821 N/A MET 34.A N ILE 51.A O no hydrogen 2.993 N/A SER 35.A N ALA 96.A O no hydrogen 2.891 N/A SER 35.A OG ALA 96.A O no hydrogen 3.416 N/A TRP 36.A N SER 49.A O no hydrogen 2.860 N/A VAL 37.A N TYR 94.A O no hydrogen 2.941 N/A ARG 38.A N GLU 46.A O no hydrogen 2.748 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.828 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.772 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.969 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.333 N/A GLN 39.A N VAL 92.A O no hydrogen 2.867 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.126 N/A LYS 43.A N ALA 40.A O no hydrogen 2.929 N/A GLU 46.A N ARG 38.A O no hydrogen 2.781 N/A VAL 48.A N TRP 36.A O no hydrogen 2.699 N/A SER 49.A N TRP 36.A O no hydrogen 3.022 N/A SER 49.A OG PHE 58.A O no hydrogen 3.241 N/A VAL 50.A N PHE 58.A O no hydrogen 2.934 N/A ILE 51.A N MET 34.A O no hydrogen 2.840 N/A TYR 52.A N SER 56.A O no hydrogen 2.717 N/A GLY 55.A N TYR 52.A O no hydrogen 2.987 N/A PHE 58.A N VAL 50.A O no hydrogen 2.918 N/A ALA 60.A N VAL 48.A O no hydrogen 2.936 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 3.098 N/A VAL 63.A N ALA 60.A O no hydrogen 3.244 N/A LYS 64.A NZ TYR 59.A O no hydrogen 2.695 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 3.223 N/A ARG 66.A N VAL 63.A O no hydrogen 3.126 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.661 N/A ARG 66.A NH1 SER 84B.A O no hydrogen 2.927 N/A ARG 66.A NH2 SER 62.A O no hydrogen 3.230 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.984 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.342 N/A PHE 67.A N VAL 63.A O no hydrogen 3.125 N/A THR 68.A N GLN 81.A O no hydrogen 2.868 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.950 N/A SER 70.A N TYR 79.A O no hydrogen 2.942 N/A ARG 71.A NH1 TYR 52.A O no hydrogen 2.758 N/A ARG 71.A NH2 SER 53.A O no hydrogen 2.567 N/A ASP 72.A N THR 77.A O no hydrogen 2.866 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.215 N/A ASN 76.A N ASN 73.A O no hydrogen 2.992 N/A ASN 76.A ND2 ALA 24.A O no hydrogen 3.163 N/A ASN 76.A ND2 LEU 27.A O no hydrogen 3.093 N/A THR 77.A N ASP 72.A O no hydrogen 2.948 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.756 N/A LEU 78.A N CYS 22.A O no hydrogen 2.892 N/A TYR 79.A N SER 70.A O no hydrogen 2.840 N/A LEU 80.A N LEU 20.A O no hydrogen 2.912 N/A GLN 81.A N THR 68.A O no hydrogen 2.886 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.696 N/A GLN 81.A NE2 ASN 83A.A OD1 no hydrogen 2.623 N/A MET 82.A N LEU 18.A O no hydrogen 2.827 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.947 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.563 N/A ASP 89.A N ARG 86.A O no hydrogen 2.817 N/A THR 90.A N ALA 87.A O no hydrogen 3.186 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.041 N/A ALA 91.A N VAL 113.A O no hydrogen 2.947 N/A VAL 92.A N GLN 39.A O no hydrogen 2.915 N/A TYR 93.A N THR 111.A O no hydrogen 2.836 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.469 N/A TYR 94.A N VAL 37.A O no hydrogen 2.788 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.953 N/A ALA 96.A N SER 35.A O no hydrogen 2.922 N/A ARG 97.A N VAL 106.A O no hydrogen 2.914 N/A ARG 97.A NE ASP 105.A OD1 no hydrogen 2.816 N/A ARG 97.A NH1 ASN 32.A OD1 no hydrogen 2.833 N/A ARG 97.A NH2 ASP 105.A OD2 no hydrogen 3.017 N/A ASP 98.A N TYR 33.A O no hydrogen 2.884 N/A LEU 99.A N GLY 103.A O no hydrogen 2.750 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 2.877 N/A VAL 101.A N LEU 99.A O no hydrogen 2.691 N/A TYR 102.A N LEU 99.A O no hydrogen 3.239 N/A TRP 107.A NE1 LEU 104A.A O no hydrogen 2.661 N/A GLY 108.A N CYS 95.A O no hydrogen 2.814 N/A THR 111.A N TYR 93.A O no hydrogen 2.933 N/A VAL 113.A N ALA 91.A O no hydrogen 2.887 N/A THR 114.A N GLY 10.A O no hydrogen 3.223 N/A VAL 115.A N THR 90.A OG1 no hydrogen 2.886 N/A SER 116.A N ILE 12.A O no hydrogen 3.018 N/A ALA 118.A N SER 116.A OG no hydrogen 2.958 N/A LYS 121.A N PHE 145.A O no hydrogen 2.816 N/A SER 124.A N LYS 142.A O no hydrogen 2.957 N/A PHE 126.A N LEU 140.A O no hydrogen 2.903 N/A LEU 128.A N GLY 138.A O no hydrogen 2.855 N/A ALA 135.A N VAL 183.A O no hydrogen 2.919 N/A LEU 137.A N VAL 181.A O no hydrogen 2.955 N/A GLY 138.A N LEU 128.A O no hydrogen 2.942 N/A CYS 139.A N SER 179.A O no hydrogen 2.821 N/A LEU 140.A N PHE 126.A O no hydrogen 2.862 N/A VAL 141.A N LEU 177.A O no hydrogen 2.884 N/A LYS 142.A N SER 124.A O no hydrogen 2.908 N/A LYS 142.A NZ GLN 170.A OE1 no hydrogen 2.746 N/A TYR 144.A N TYR 175.A O no hydrogen 3.071 N/A PHE 145.A N LYS 121.A O no hydrogen 2.927 N/A THR 150.A N ASN 198.A O no hydrogen 2.937 N/A SER 152.A N ASN 196.A O no hydrogen 2.935 N/A SER 152.A OG ASN 196.A OD1 no hydrogen 3.399 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 3.220 N/A ASN 154.A N ILE 194.A O no hydrogen 2.662 N/A ASN 154.A ND2 THR 192.A O no hydrogen 3.516 N/A SER 155.A N ASN 196.A OD1 no hydrogen 2.691 N/A GLY 156.A N TRP 153.A O no hydrogen 3.265 N/A ALA 157.A N ASN 154.A O no hydrogen 2.982 N/A LEU 158.A N TRP 153.A O no hydrogen 3.188 N/A HIS 163.A N VAL 180.A O no hydrogen 2.891 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.461 N/A PHE 165.A N SER 178.A O no hydrogen 2.825 N/A VAL 168.A N SER 176.A O no hydrogen 3.010 N/A GLN 170.A N LEU 174.A O no hydrogen 3.011 N/A GLN 170.A NE2 ASP 143.A OD2 no hydrogen 2.941 N/A GLN 170.A NE2 LEU 174.A O no hydrogen 2.995 N/A GLY 173.A N GLN 170.A O no hydrogen 2.883 N/A TYR 175.A N TYR 144.A O no hydrogen 2.771 N/A SER 176.A N VAL 168.A O no hydrogen 3.103 N/A LEU 177.A N VAL 141.A O no hydrogen 2.850 N/A SER 179.A N CYS 139.A O no hydrogen 2.948 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.461 N/A VAL 180.A N HIS 163.A O no hydrogen 2.864 N/A VAL 181.A N LEU 137.A O no hydrogen 2.868 N/A THR 182.A N GLY 161.A O no hydrogen 3.305 N/A VAL 183.A N ALA 135.A O no hydrogen 2.850 N/A SER 185.A N GLY 133.A O no hydrogen 3.027 N/A SER 185.A OG GLY 133.A O no hydrogen 2.897 N/A SER 187.A N PRO 184.A O no hydrogen 3.146 N/A LEU 188.A N SER 185.A O no hydrogen 2.925 N/A THR 190.A OG1 SER 186.A O no hydrogen 3.361 N/A ILE 194.A N ASN 154.A OD1 no hydrogen 2.742 N/A CYS 195.A N LYS 208.A O no hydrogen 2.914 N/A ASN 196.A N SER 152.A O no hydrogen 2.870 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 2.651 N/A VAL 197.A N VAL 206.A O no hydrogen 2.895 N/A ASN 198.A N THR 150.A O no hydrogen 2.905 N/A HIS 199.A N THR 204.A O no hydrogen 2.895 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.731 N/A HIS 199.A NE2 PRO 146.A O no hydrogen 2.799 N/A SER 202.A N HIS 199.A O no hydrogen 3.293 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.731 N/A SER 202.A OG HIS 199.A O no hydrogen 3.268 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.459 N/A ASN 203.A N LYS 200.A O no hydrogen 2.803 N/A THR 204.A N HIS 199.A O no hydrogen 2.915 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.437 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.459 N/A VAL 206.A N VAL 197.A O no hydrogen 2.906 N/A LYS 208.A N CYS 195.A O no hydrogen 2.967 N/A VAL 210.A N TYR 193.A O no hydrogen 3.039 N/A ASN 83A.A N ARG 66.A O no hydrogen 2.890 N/A LEU 85C.A N GLY 16.A O no hydrogen 3.126 N/A