Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ja9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.938 N/A GLN 5.A N ALA 23.A O no hydrogen 3.092 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.789 N/A SER 7.A N.A SER 21.A O.A no hydrogen 2.735 N/A SER 7.A N.A SER 21.A O.B no hydrogen 2.840 N/A SER 7.A N.B SER 21.A O.A no hydrogen 2.714 N/A SER 7.A N.B SER 21.A O.B no hydrogen 2.822 N/A SER 7.A OG.A SER 21.A OG.B no hydrogen 2.668 N/A GLY 9.A N THR 111.A OG1 no hydrogen 3.089 N/A VAL 12.A N THR 114.A O no hydrogen 2.872 N/A GLY 15.A N LEU 86.A O no hydrogen 2.743 N/A GLY 16.A N GLN 13.A O no hydrogen 2.902 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.778 N/A LEU 18.A N MET 83.A O no hydrogen 2.890 N/A LEU 20.A N LEU 81.A O no hydrogen 2.857 N/A SER 21.A N.A SER 7.A O.A no hydrogen 2.822 N/A SER 21.A N.A SER 7.A O.B no hydrogen 2.574 N/A SER 21.A N.B SER 7.A O.A no hydrogen 2.833 N/A SER 21.A N.B SER 7.A O.B no hydrogen 2.589 N/A SER 21.A OG.B SER 7.A O.B no hydrogen 3.220 N/A CYS 22.A N LEU 79.A O no hydrogen 2.722 N/A ALA 23.A N GLN 5.A O no hydrogen 2.831 N/A ALA 24.A N ASN 77.A O no hydrogen 2.881 N/A SER 25.A N GLN 3.A O no hydrogen 2.880 N/A PHE 29.A N PHE 27.A O no hydrogen 2.888 N/A ASN 31.A N THR 28.A O no hydrogen 2.972 N/A TYR 32.A N PHE 29.A O no hydrogen 3.113 N/A MET 34.A N ILE 51.A O.A no hydrogen 2.930 N/A MET 34.A N ILE 51.A O.B no hydrogen 2.931 N/A ARG 35.A N VAL 97.A O no hydrogen 3.032 N/A TRP 36.A N ALA 49.A O no hydrogen 2.950 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.058 N/A TYR 37.A N PHE 95.A O no hydrogen 2.899 N/A ARG 38.A N GLU 46.A O no hydrogen 2.936 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.835 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.901 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.025 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.205 N/A GLN 39.A N VAL 93.A O no hydrogen 2.816 N/A GLN 39.A NE2 GLU 43.A O no hydrogen 2.956 N/A GLU 43.A N ALA 40.A O no hydrogen 3.032 N/A GLU 46.A N ARG 38.A O no hydrogen 2.806 N/A VAL 48.A N TRP 36.A O no hydrogen 2.908 N/A ALA 49.A N TRP 36.A O no hydrogen 3.178 N/A PHE 50.A N ASN 59.A O no hydrogen 2.856 N/A ILE 51.A N.A MET 34.A O no hydrogen 2.883 N/A ILE 51.A N.B MET 34.A O no hydrogen 2.883 N/A SER 52.A N SER 57.A O no hydrogen 2.879 N/A SER 52.A OG SER 57.A O no hydrogen 3.523 N/A GLY 55.A N SER 52.A OG no hydrogen 3.227 N/A SER 57.A N SER 52.A OG no hydrogen 3.101 N/A ASN 59.A N PHE 50.A O no hydrogen 3.063 N/A ALA 61.A N VAL 48.A O no hydrogen 2.923 N/A VAL 64.A N ALA 61.A O no hydrogen 3.066 N/A LYS 65.A N ALA 61.A O no hydrogen 3.155 N/A LYS 65.A NZ TYR 60.A O no hydrogen 3.192 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 2.870 N/A ARG 67.A N VAL 64.A O no hydrogen 2.938 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.069 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.770 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.840 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.297 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.536 N/A PHE 68.A N VAL 64.A O no hydrogen 3.066 N/A THR 69.A N GLN 82.A O no hydrogen 2.912 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.888 N/A SER 71.A N.A TYR 80.A O no hydrogen 3.153 N/A SER 71.A N.B TYR 80.A O no hydrogen 3.138 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.757 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.936 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.865 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.018 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.404 N/A ASP 73.A N THR 78.A O.A no hydrogen 2.812 N/A ASP 73.A N THR 78.A O.B no hydrogen 2.836 N/A ASN 74.A ND2 SER 53.A O no hydrogen 3.161 N/A GLY 75.A N ASP 73.A OD1 no hydrogen 2.929 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.846 N/A THR 78.A N.A ASP 73.A O no hydrogen 2.984 N/A THR 78.A N.B ASP 73.A O no hydrogen 2.980 N/A THR 78.A OG1.A LYS 76.A O no hydrogen 3.049 N/A THR 78.A OG1.B TYR 80.A OH no hydrogen 2.830 N/A LEU 79.A N CYS 22.A O no hydrogen 2.881 N/A TYR 80.A N SER 71.A O.A no hydrogen 2.789 N/A TYR 80.A N SER 71.A O.B no hydrogen 2.648 N/A TYR 80.A OH THR 78.A OG1.B no hydrogen 2.830 N/A LEU 81.A N LEU 20.A O no hydrogen 3.001 N/A GLN 82.A N THR 69.A O no hydrogen 2.922 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.590 N/A MET 83.A N LEU 18.A O no hydrogen 2.877 N/A ASN 84.A N ARG 67.A O no hydrogen 3.148 N/A LEU 86.A N GLY 16.A O no hydrogen 3.115 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.991 N/A ASP 90.A N LYS 87.A O no hydrogen 2.885 N/A THR 91.A N PRO 88.A O no hydrogen 3.024 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.937 N/A ALA 92.A N VAL 113.A O no hydrogen 2.907 N/A VAL 93.A N GLN 39.A O no hydrogen 3.045 N/A TYR 94.A N THR 111.A O no hydrogen 2.832 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.674 N/A PHE 95.A N TYR 37.A O no hydrogen 2.791 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.601 N/A VAL 97.A N ARG 35.A O no hydrogen 2.902 N/A ALA 98.A N SER 106.A O no hydrogen 2.867 N/A ARG 99.A NH2 LEU 102.A O no hydrogen 3.440 N/A LEU 100.A N SER 104.A O no hydrogen 2.941 N/A SER 101.A N SER 104.A O no hydrogen 3.368 N/A SER 101.A OG SER 104.A OG no hydrogen 2.792 N/A ILE 103.A N SER 101.A OG no hydrogen 3.281 N/A SER 104.A OG SER 101.A OG no hydrogen 2.792 N/A SER 106.A N ALA 98.A O no hydrogen 2.705 N/A TRP 107.A NE1 ASP 105.A OD2 no hydrogen 3.066 N/A GLY 108.A N CYS 96.A O no hydrogen 2.874 N/A GLY 110.A N GLU 6.A OE1 no hydrogen 2.769 N/A THR 111.A N TYR 94.A O no hydrogen 2.906 N/A VAL 113.A N ALA 92.A O no hydrogen 2.919 N/A THR 114.A N GLY 10.A O no hydrogen 2.882 N/A THR 114.A OG1 GLN 112.A OE1 no hydrogen 3.344 N/A VAL 115.A N.A THR 91.A OG1 no hydrogen 2.848 N/A VAL 115.A N.B THR 91.A OG1 no hydrogen 2.848 N/A SER 116.A N VAL 12.A O no hydrogen 2.970 N/A HIS 118.A N SER 116.A OG no hydrogen 3.019 N/A HIS 119.A N SER 116.A O no hydrogen 3.163 N/A HIS 119.A ND1 HIS 123.A NE2.A no hydrogen 3.099 N/A HIS 119.A ND1 HIS 123.A NE2.B no hydrogen 3.041 N/A HIS 121.A N HIS 118.A O no hydrogen 3.020 N/A HIS 121.A ND1 HIS 118.A O no hydrogen 3.303 N/A HIS 122.A N HIS 119.A O no hydrogen 3.122 N/A HIS 123.A NE2.A HIS 119.A ND1 no hydrogen 3.099 N/A HIS 123.A NE2.B HIS 119.A ND1 no hydrogen 3.041 N/A