Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oqt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.919 N/A LEU 5.A N ALA 23.A O no hydrogen 3.176 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.555 N/A SER 7.A N SER 21.A O no hydrogen 2.789 N/A SER 7.A OG SER 21.A O no hydrogen 3.369 N/A SER 7.A OG SER 21.A OG no hydrogen 3.416 N/A GLY 10.A N THR 113.A O no hydrogen 2.706 N/A VAL 12.A N THR 115.A O no hydrogen 2.843 N/A GLN 13.A NE2 SER 118.A O no hydrogen 3.699 N/A GLY 15.A N LEU 86.A O no hydrogen 2.740 N/A GLY 16.A N GLN 13.A O no hydrogen 2.737 N/A SER 17.A OG MET 83.A O no hydrogen 3.359 N/A LEU 18.A N MET 83.A O no hydrogen 3.085 N/A LEU 20.A N LEU 81.A O no hydrogen 2.703 N/A SER 21.A N SER 7.A O no hydrogen 3.153 N/A SER 21.A OG SER 7.A OG no hydrogen 3.416 N/A CYS 22.A N LEU 79.A O no hydrogen 2.871 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.314 N/A ALA 23.A N LEU 5.A O no hydrogen 2.864 N/A SER 25.A N GLN 3.A O no hydrogen 3.208 N/A TYR 32.A OH ASP 101.A OD1 no hydrogen 2.987 N/A GLU 33.A N GLU 99.A OE1 no hydrogen 3.062 N/A MET 34.A N ILE 51.A O no hydrogen 3.171 N/A LYS 35.A N ALA 97.A O no hydrogen 3.028 N/A LYS 35.A NZ ASP 106.A OD1 no hydrogen 3.214 N/A TRP 36.A N SER 49.A O no hydrogen 2.826 N/A VAL 37.A N TYR 95.A O no hydrogen 2.791 N/A ARG 38.A N GLU 46.A O no hydrogen 3.083 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.250 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.267 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.764 N/A GLN 39.A N VAL 93.A O no hydrogen 2.781 N/A GLU 46.A N ARG 38.A O no hydrogen 2.966 N/A VAL 48.A N TRP 36.A O no hydrogen 2.972 N/A SER 49.A N TRP 36.A O no hydrogen 3.292 N/A SER 49.A OG PHE 59.A O no hydrogen 3.052 N/A VAL 50.A N PHE 59.A O no hydrogen 3.105 N/A ILE 51.A N MET 34.A O no hydrogen 2.834 N/A GLY 52.A N PHE 57.A O no hydrogen 2.755 N/A GLY 56.A N SER 54.A OG no hydrogen 3.349 N/A PHE 59.A N VAL 50.A O no hydrogen 3.045 N/A ALA 61.A N VAL 48.A O no hydrogen 2.974 N/A VAL 64.A N ALA 61.A O no hydrogen 3.009 N/A LYS 65.A N ALA 61.A O no hydrogen 3.142 N/A ARG 67.A N VAL 64.A O no hydrogen 2.901 N/A ARG 67.A NE SER 63.A O no hydrogen 3.484 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.956 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.941 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.162 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.002 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.183 N/A THR 69.A N GLN 82.A O no hydrogen 2.812 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.978 N/A SER 71.A N TYR 80.A O no hydrogen 3.013 N/A ARG 72.A NE GLY 52.A O no hydrogen 2.790 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 3.558 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.735 N/A ASP 73.A N THR 78.A O no hydrogen 2.840 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.179 N/A LYS 76.A N ASP 73.A O no hydrogen 3.093 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.717 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.131 N/A THR 78.A N ASP 73.A O no hydrogen 3.111 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.010 N/A LEU 79.A N CYS 22.A O no hydrogen 3.183 N/A TYR 80.A N SER 71.A O no hydrogen 2.815 N/A LEU 81.A N LEU 20.A O no hydrogen 2.988 N/A GLN 82.A N THR 69.A O no hydrogen 2.682 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.718 N/A MET 83.A N LEU 18.A O no hydrogen 2.856 N/A ASN 84.A N ARG 67.A O no hydrogen 2.734 N/A LEU 86.A N GLY 16.A O no hydrogen 3.167 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.239 N/A ARG 87.A NH1 GLU 89.A OE1 no hydrogen 3.121 N/A ASP 90.A N ARG 87.A O no hydrogen 2.929 N/A THR 91.A N ALA 88.A O no hydrogen 2.915 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.251 N/A THR 91.A OG1 VAL 116.A O no hydrogen 3.546 N/A ALA 92.A N VAL 114.A O no hydrogen 3.014 N/A VAL 93.A N GLN 39.A O no hydrogen 2.780 N/A TYR 94.A N THR 112.A O no hydrogen 2.842 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.891 N/A TYR 95.A N VAL 37.A O no hydrogen 2.639 N/A ALA 97.A N LYS 35.A O no hydrogen 3.166 N/A THR 98.A N ILE 107.A O no hydrogen 2.947 N/A GLU 99.A N GLU 33.A O no hydrogen 3.138 N/A ILE 107.A N THR 98.A O no hydrogen 3.226 N/A GLY 109.A N CYS 96.A O no hydrogen 2.779 N/A GLN 110.A N GLU 6.A OE2 no hydrogen 3.143 N/A GLN 110.A NE2 LEU 4.A O no hydrogen 3.060 N/A THR 112.A N TYR 94.A O no hydrogen 3.049 N/A VAL 114.A N ALA 92.A O no hydrogen 2.872 N/A THR 115.A N GLY 10.A O no hydrogen 3.295 N/A VAL 116.A N THR 91.A OG1 no hydrogen 2.703 N/A THR 121.A OG1 PRO 207.A O no hydrogen 3.006 N/A LYS 122.A N PHE 151.A O no hydrogen 2.938 N/A LYS 122.A NZ GLY 123.A O no hydrogen 3.375 N/A LYS 122.A NZ ASP 149.A O no hydrogen 3.000 N/A SER 125.A N LYS 148.A O no hydrogen 2.883 N/A PHE 127.A N LEU 146.A O no hydrogen 3.083 N/A LEU 129.A N GLY 144.A O no hydrogen 2.681 N/A SER 135.A N SER 132.A O no hydrogen 3.359 N/A SER 135.A OG SER 132.A O no hydrogen 2.198 N/A ALA 141.A N VAL 189.A O no hydrogen 2.843 N/A LEU 143.A N VAL 187.A O no hydrogen 3.047 N/A GLY 144.A N LEU 129.A O no hydrogen 3.125 N/A CYS 145.A N SER 185.A O no hydrogen 2.968 N/A LEU 146.A N PHE 127.A O no hydrogen 2.625 N/A LYS 148.A N SER 125.A O no hydrogen 2.904 N/A LYS 148.A NZ ASP 149.A OD1 no hydrogen 3.238 N/A LYS 148.A NZ ASP 149.A OD2 no hydrogen 2.861 N/A TYR 150.A N TYR 181.A O no hydrogen 3.344 N/A TYR 150.A OH GLU 153.A OE2 no hydrogen 2.775 N/A PHE 151.A N LYS 122.A O no hydrogen 2.917 N/A THR 156.A N ASN 204.A O no hydrogen 3.002 N/A THR 156.A OG1 ASN 204.A O no hydrogen 3.533 N/A SER 158.A N ASN 202.A O no hydrogen 3.041 N/A SER 158.A OG ASN 202.A OD1 no hydrogen 2.531 N/A TRP 159.A NE1 SER 185.A OG no hydrogen 3.393 N/A ASN 160.A N ILE 200.A O no hydrogen 2.735 N/A ASN 160.A ND2 THR 198.A O no hydrogen 3.294 N/A GLY 162.A N TRP 159.A O no hydrogen 2.986 N/A ALA 163.A N ASN 160.A O no hydrogen 3.106 N/A HIS 169.A N VAL 186.A O no hydrogen 2.705 N/A THR 170.A OG1 SER 185.A OG no hydrogen 3.260 N/A PHE 171.A N SER 184.A O no hydrogen 3.068 N/A VAL 174.A N SER 182.A O no hydrogen 3.190 N/A GLN 176.A N LEU 180.A O no hydrogen 2.769 N/A GLN 176.A NE2 ASP 149.A OD1 no hydrogen 3.294 N/A GLN 176.A NE2 LEU 180.A O no hydrogen 2.702 N/A GLY 179.A N GLN 176.A O no hydrogen 2.762 N/A TYR 181.A N TYR 150.A O no hydrogen 2.969 N/A SER 182.A N VAL 174.A O no hydrogen 3.138 N/A SER 182.A OG VAL 147.A O no hydrogen 3.237 N/A LEU 183.A N VAL 147.A O no hydrogen 2.866 N/A SER 185.A N CYS 145.A O no hydrogen 2.913 N/A SER 185.A OG HIS 169.A O no hydrogen 3.541 N/A SER 185.A OG THR 170.A OG1 no hydrogen 3.260 N/A VAL 186.A N HIS 169.A O no hydrogen 2.883 N/A VAL 187.A N LEU 143.A O no hydrogen 2.887 N/A THR 188.A N GLY 167.A O no hydrogen 3.391 N/A VAL 189.A N ALA 141.A O no hydrogen 2.964 N/A SER 191.A N GLY 139.A O no hydrogen 2.799 N/A SER 191.A OG THR 136.A O no hydrogen 2.645 N/A SER 191.A OG GLY 139.A O no hydrogen 2.352 N/A SER 192.A OG SER 193.A OG no hydrogen 3.041 N/A SER 193.A N PRO 190.A O no hydrogen 3.136 N/A SER 193.A OG SER 192.A OG no hydrogen 3.041 N/A LEU 194.A N SER 191.A O no hydrogen 3.132 N/A TYR 199.A OH SER 193.A O no hydrogen 2.782 N/A ILE 200.A N ASN 160.A OD1 no hydrogen 2.818 N/A CYS 201.A N LYS 214.A O no hydrogen 2.979 N/A CYS 201.A SG LYS 214.A O no hydrogen 3.908 N/A ASN 202.A N SER 158.A O no hydrogen 2.676 N/A VAL 203.A N VAL 212.A O no hydrogen 2.799 N/A HIS 205.A N THR 210.A O no hydrogen 2.902 N/A HIS 205.A ND1 SER 208.A OG no hydrogen 2.813 N/A HIS 205.A NE2 PRO 152.A O no hydrogen 2.993 N/A SER 208.A OG HIS 205.A ND1 no hydrogen 2.813 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.462 N/A ASN 209.A N LYS 206.A O no hydrogen 2.655 N/A THR 210.A N HIS 205.A O no hydrogen 3.047 N/A THR 210.A OG1 SER 208.A O no hydrogen 3.258 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.462 N/A VAL 212.A N VAL 203.A O no hydrogen 3.023 N/A LYS 214.A N CYS 201.A O no hydrogen 3.179 N/A VAL 216.A N TYR 199.A O no hydrogen 2.933 N/A