Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxu_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 104.A OD1 no hydrogen 2.576 N/A THR 1.A N PRO 105.A O no hydrogen 2.448 N/A THR 1.A OG1 ASP 59.A OD2 no hydrogen 3.482 N/A THR 1.A OG1 PRO 105.A O no hydrogen 3.547 N/A THR 7.A N SER 29.A O no hydrogen 2.892 N/A GLY 8.A N GLY 55.A O no hydrogen 2.508 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.609 N/A SER 10.A OG THR 139.A O no hydrogen 2.808 N/A VAL 11.A N THR 139.A OG1 no hydrogen 2.753 N/A LEU 12.A N ALA 23.A O no hydrogen 2.959 N/A VAL 14.A N VAL 21.A O no hydrogen 2.871 N/A LYS 15.A N PRO 135.A O no hydrogen 3.360 N/A LYS 15.A NZ SER 120.A O no hydrogen 2.978 N/A PHE 16.A N GLY 19.A O no hydrogen 2.827 N/A GLU 17.A N LEU 160.A O no hydrogen 2.865 N/A GLY 19.A N SER 120.A OG no hydrogen 2.875 N/A VAL 20.A N VAL 192.A O no hydrogen 2.922 N/A VAL 21.A N VAL 14.A O no hydrogen 2.904 N/A ILE 22.A N ALA 190.A O no hydrogen 2.855 N/A ALA 23.A N LEU 12.A O no hydrogen 2.869 N/A ALA 24.A N GLN 188.A O no hydrogen 2.993 N/A MET 26.A N ARG 186.A O no hydrogen 3.235 N/A GLY 28.A N PHE 36.A O no hydrogen 2.446 N/A SER 29.A N THR 7.A O no hydrogen 3.132 N/A TYR 30.A N LEU 33.A O no hydrogen 2.601 N/A LEU 33.A N TYR 30.A O no hydrogen 2.793 N/A PHE 36.A N GLY 28.A O no hydrogen 3.143 N/A ARG 37.A NH1 TYR 184.A OH no hydrogen 3.337 N/A ARG 41.A NH2 THR 9.A O no hydrogen 2.419 N/A ARG 41.A NH2 SER 54.A OG no hydrogen 3.410 N/A MET 43.A N LEU 51.A O no hydrogen 2.879 N/A ASN 47.A N ASN 46.A OD1 no hydrogen 2.690 N/A LEU 51.A N MET 43.A O no hydrogen 2.906 N/A GLY 52.A N VAL 111.A O no hydrogen 2.916 N/A SER 54.A N THR 109.A O no hydrogen 2.886 N/A SER 54.A OG THR 9.A O no hydrogen 2.361 N/A SER 54.A OG THR 139.A OG1 no hydrogen 3.430 N/A ASP 56.A N TRP 107.A O no hydrogen 2.479 N/A TYR 57.A N VAL 6.A O no hydrogen 3.158 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.571 N/A GLN 61.A N TYR 57.A O no hydrogen 2.902 N/A TYR 62.A N ALA 58.A O no hydrogen 2.937 N/A LEU 63.A N ASP 59.A O no hydrogen 2.891 N/A LYS 64.A N PHE 60.A O no hydrogen 2.879 N/A GLN 65.A N GLN 61.A O no hydrogen 2.920 N/A VAL 66.A N TYR 62.A O no hydrogen 2.940 N/A LEU 67.A N LEU 63.A O no hydrogen 2.883 N/A GLY 68.A N LYS 64.A O no hydrogen 2.955 N/A GLN 69.A N GLN 65.A O no hydrogen 2.956 N/A MET 70.A N VAL 66.A O no hydrogen 2.882 N/A VAL 71.A N LEU 67.A O no hydrogen 2.913 N/A VAL 71.A N GLY 68.A O no hydrogen 3.221 N/A ILE 72.A N GLY 68.A O no hydrogen 2.977 N/A ASP 73.A N GLN 69.A O no hydrogen 2.947 N/A GLU 75.A N VAL 71.A O no hydrogen 3.001 N/A LEU 77.A N GLU 74.A O no hydrogen 3.028 N/A ARG 86.A NH1 GLU 133.A OE2 no hydrogen 2.439 N/A ALA 87.A N SER 84.A OG no hydrogen 2.927 N/A ILE 88.A N SER 84.A O no hydrogen 2.942 N/A HIS 89.A N PRO 85.A O no hydrogen 2.913 N/A HIS 89.A NE2 TYR 124.A O no hydrogen 2.407 N/A SER 90.A N ARG 86.A O no hydrogen 2.867 N/A TRP 91.A N ALA 87.A O no hydrogen 2.908 N/A LEU 92.A N ILE 88.A O no hydrogen 2.885 N/A THR 93.A N HIS 89.A O no hydrogen 2.955 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.513 N/A ARG 94.A N SER 90.A O no hydrogen 2.934 N/A ALA 95.A N TRP 91.A O no hydrogen 2.885 N/A MET 96.A N LEU 92.A O no hydrogen 2.926 N/A TYR 97.A N THR 93.A O no hydrogen 2.946 N/A SER 98.A N ARG 94.A O no hydrogen 2.910 N/A ARG 99.A N MET 96.A O no hydrogen 3.177 N/A ARG 100.A N MET 96.A O no hydrogen 2.955 N/A SER 101.A N TYR 97.A O no hydrogen 2.936 N/A SER 101.A OG TYR 97.A O no hydrogen 2.531 N/A LYS 102.A N ARG 99.A O no hydrogen 3.074 N/A LYS 102.A NZ SER 98.A O no hydrogen 3.330 N/A MET 103.A N ARG 100.A O no hydrogen 3.080 N/A TRP 107.A N ASP 59.A OD2 no hydrogen 3.255 N/A ASN 108.A ND2 SER 54.A O no hydrogen 2.958 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 2.740 N/A THR 109.A OG1 ASN 108.A O no hydrogen 2.813 N/A MET 110.A N VAL 125.A O no hydrogen 2.941 N/A VAL 111.A N GLY 52.A O no hydrogen 2.892 N/A ILE 112.A N GLY 123.A O no hydrogen 2.906 N/A GLY 113.A N MET 50.A O no hydrogen 2.901 N/A GLY 114.A N PHE 121.A O no hydrogen 2.901 N/A TYR 115.A N SER 48.A O no hydrogen 2.841 N/A GLU 119.A N ALA 116.A O no hydrogen 3.132 N/A PHE 121.A N GLY 114.A O no hydrogen 2.861 N/A GLY 123.A N ILE 112.A O no hydrogen 2.895 N/A TYR 124.A N TYR 132.A O no hydrogen 2.861 N/A VAL 125.A N MET 110.A O no hydrogen 2.868 N/A GLY 129.A N ASP 126.A O no hydrogen 3.354 N/A ALA 134.A N LEU 122.A O no hydrogen 3.399 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 2.811 N/A LEU 137.A N GLY 13.A O no hydrogen 2.987 N/A THR 139.A OG1 VAL 11.A O no hydrogen 3.508 N/A THR 139.A OG1 SER 54.A OG no hydrogen 3.430 N/A GLY 142.A N SER 10.A OG no hydrogen 3.295 N/A ALA 143.A N THR 139.A O no hydrogen 3.170 N/A ALA 143.A N GLY 140.A O no hydrogen 3.341 N/A TYR 144.A N TYR 141.A O no hydrogen 2.752 N/A ALA 146.A N GLY 142.A O no hydrogen 2.863 N/A GLN 147.A N GLY 142.A O no hydrogen 2.893 N/A GLN 147.A NE2 SER 136.A O no hydrogen 3.319 N/A LEU 150.A N ALA 146.A O no hydrogen 2.719 N/A ARG 151.A N GLN 147.A O no hydrogen 2.934 N/A GLU 152.A N PRO 148.A O no hydrogen 2.915 N/A LEU 154.A N LEU 150.A O no hydrogen 2.940 N/A GLU 155.A N ARG 151.A O no hydrogen 2.895 N/A LYS 156.A N GLU 152.A O no hydrogen 3.413 N/A GLN 157.A N VAL 153.A O no hydrogen 2.872 N/A SER 161.A N GLU 164.A OE1 no hydrogen 3.066 N/A SER 161.A OG THR 163.A OG1 no hydrogen 2.916 N/A THR 163.A OG1 SER 161.A OG no hydrogen 2.916 N/A GLU 164.A N SER 161.A OG no hydrogen 3.072 N/A ALA 165.A N SER 161.A O no hydrogen 2.924 N/A ARG 166.A N GLN 162.A O no hydrogen 2.882 N/A ASP 167.A N THR 163.A O no hydrogen 2.928 N/A LEU 168.A N GLU 164.A O no hydrogen 2.953 N/A VAL 169.A N ALA 165.A O no hydrogen 2.894 N/A GLU 170.A N ARG 166.A O no hydrogen 2.956 N/A ARG 171.A N ASP 167.A O no hydrogen 2.966 N/A CYS 172.A N LEU 168.A O no hydrogen 3.330 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.273 N/A MET 173.A N VAL 169.A O no hydrogen 2.884 N/A ARG 174.A N GLU 170.A O no hydrogen 2.965 N/A ARG 174.A NE GLU 206.A O no hydrogen 3.218 N/A VAL 175.A N ARG 171.A O no hydrogen 2.956 N/A LEU 176.A N CYS 172.A O no hydrogen 2.890 N/A TYR 177.A N MET 173.A O no hydrogen 2.927 N/A TYR 178.A N ARG 174.A O no hydrogen 2.948 N/A ARG 179.A N VAL 175.A O no hydrogen 2.955 N/A ARG 182.A N ASP 180.A OD1 no hydrogen 2.827 N/A SER 183.A OG TYR 177.A O no hydrogen 3.075 N/A SER 183.A OG ASP 180.A O no hydrogen 2.902 N/A PHE 187.A N LEU 203.A O no hydrogen 2.730 N/A GLN 188.A N ALA 24.A O no hydrogen 2.849 N/A GLN 188.A NE2 SER 40.A OG no hydrogen 3.017 N/A ALA 190.A N ILE 22.A O no hydrogen 2.886 N/A THR 191.A N GLU 198.A O no hydrogen 2.853 N/A VAL 192.A N VAL 20.A O no hydrogen 2.890 N/A THR 193.A N GLY 196.A O no hydrogen 2.904 N/A LYS 195.A N THR 193.A OG1 no hydrogen 3.036 N/A GLU 198.A N THR 191.A O no hydrogen 2.932 N/A GLU 200.A N ILE 189.A O no hydrogen 2.868 N/A LEU 203.A N PHE 187.A O no hydrogen 2.518 N/A SER 204.A OG ASN 185.A O no hydrogen 2.760 N/A THR 205.A N ASN 185.A OD1 no hydrogen 2.527 N/A THR 205.A OG1 ASN 185.A OD1 no hydrogen 2.759 N/A ASN 208.A N TYR 178.A OH no hydrogen 2.718 N/A ASN 208.A ND2 ASP 210.A OD2 no hydrogen 3.429 N/A TRP 209.A NE1 THR 207.A OG1 no hydrogen 2.927 N/A ASP 210.A N ASN 208.A OD1 no hydrogen 3.228 N/A ALA 212.A N TRP 209.A O no hydrogen 3.342 N/A MET 214.A N ILE 211.A O no hydrogen 3.134 N/A