Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASN 38.A OD1.B no hydrogen 3.079 N/A THR 5.A N.A LYS 36.A O no hydrogen 2.875 N/A THR 5.A N.B LYS 36.A O no hydrogen 2.890 N/A THR 5.A OG1.A ALA 124.A OXT no hydrogen 3.413 N/A GLN 7.A N VAL 34.A O no hydrogen 2.977 N/A ILE 9.A N GLY 32.A O no hydrogen 2.961 N/A PHE 11.A N ASN 10.A OD1 no hydrogen 2.999 N/A GLN 12.A N GLU 115.A O no hydrogen 2.947 N/A VAL 13.A N ASP 25.A OD2 no hydrogen 2.843 N/A GLN 14.A N HIS 113.A O no hydrogen 2.774 N/A GLN 14.A NE2 GLN 12.A OE1 no hydrogen 3.013 N/A LYS 15.A N GLU 20.A O.A no hydrogen 2.939 N/A LYS 15.A N GLU 20.A O.B no hydrogen 2.942 N/A LYS 15.A NZ GLU 20.A OE2.A no hydrogen 3.465 N/A SER 18.A N LYS 15.A O no hydrogen 3.212 N/A GLU 20.A N.A SER 18.A OG no hydrogen 2.944 N/A GLU 20.A N.B SER 18.A OG no hydrogen 3.080 N/A LYS 21.A NZ ASP 26.A OD1 no hydrogen 2.906 N/A SER 22.A N VAL 13.A O no hydrogen 2.895 N/A MET 24.A N SER 22.A OG no hydrogen 3.054 N/A ASP 25.A N SER 22.A O no hydrogen 2.943 N/A ASP 26.A N HIS 23.A O no hydrogen 3.022 N/A TYR 27.A N MET 24.A O no hydrogen 2.860 N/A MET 28.A N ASP 25.A O no hydrogen 3.471 N/A GLN 29.A N VAL 46.A O no hydrogen 3.005 N/A GLN 29.A NE2 ASN 48.A OD1 no hydrogen 3.026 N/A HIS 30.A NE2 ASP 25.A OD2 no hydrogen 2.886 N/A GLY 32.A N ILE 9.A O no hydrogen 2.722 N/A LYS 33.A N GLN 44.A O no hydrogen 3.018 N/A VAL 34.A N GLN 7.A O no hydrogen 2.784 N/A ILE 35.A N TYR 42.A O no hydrogen 2.906 N/A LYS 36.A N THR 5.A O.A no hydrogen 2.673 N/A LYS 36.A N THR 5.A O.B no hydrogen 2.725 N/A LYS 36.A NZ LEU 123.A O no hydrogen 2.903 N/A LYS 36.A NZ ALA 124.A O no hydrogen 3.100 N/A GLN 37.A N.A LYS 40.A O no hydrogen 2.719 N/A GLN 37.A N.B LYS 40.A O no hydrogen 2.735 N/A GLN 37.A NE2.A SER 2.A OG no hydrogen 3.038 N/A ASN 38.A N.A GLN 3.A O no hydrogen 3.098 N/A ASN 38.A N.B GLN 3.A O no hydrogen 3.048 N/A ASN 38.A ND2.B MET 1.A O no hydrogen 3.320 N/A LYS 40.A N GLN 37.A O.A no hydrogen 3.152 N/A LYS 40.A N GLN 37.A O.B no hydrogen 2.789 N/A TYR 42.A N ILE 35.A O no hydrogen 2.888 N/A PHE 43.A N VAL 84.A O no hydrogen 2.813 N/A GLN 44.A N LYS 33.A O no hydrogen 2.835 N/A GLN 44.A NE2 ASN 83.A OD1 no hydrogen 2.830 N/A THR 45.A N ILE 82.A O no hydrogen 2.965 N/A LEU 47.A N ARG 80.A O no hydrogen 2.684 N/A ASN 48.A N TYR 27.A O no hydrogen 2.808 N/A ASN 48.A ND2 ASP 26.A O no hydrogen 3.414 N/A ALA 50.A N ASP 78.A O no hydrogen 2.860 N/A SER 51.A N ASP 78.A OD1 no hydrogen 2.814 N/A SER 51.A OG ASP 78.A OD1 no hydrogen 3.285 N/A SER 51.A OG ASP 78.A OD2 no hydrogen 2.660 N/A PHE 52.A N ASN 49.A O no hydrogen 2.844 N/A TRP 53.A N ALA 50.A O no hydrogen 3.063 N/A TRP 53.A NE1 ASN 48.A O no hydrogen 2.963 N/A LYS 54.A N HIS 98.A O no hydrogen 2.763 N/A GLU 55.A N HIS 98.A O no hydrogen 3.187 N/A LYS 57.A N LYS 96.A O no hydrogen 2.838 N/A TYR 59.A N THR 94.A O no hydrogen 2.807 N/A ASN 60.A N GLN 64.A O no hydrogen 2.953 N/A ASN 60.A ND2 GLN 64.A OE1 no hydrogen 2.868 N/A ASN 60.A ND2 TYR 90.A OH no hydrogen 3.070 N/A ASN 62.A N ASN 60.A OD1 no hydrogen 2.990 N/A ASN 63.A N ASN 60.A O no hydrogen 2.878 N/A GLN 64.A N ASN 60.A OD1 no hydrogen 2.957 N/A LEU 66.A N PHE 58.A O no hydrogen 3.031 N/A THR 69.A N ASN 83.A O no hydrogen 2.915 N/A VAL 71.A N.A THR 81.A O no hydrogen 2.853 N/A VAL 71.A N.B THR 81.A O no hydrogen 2.806 N/A ASN 72.A N THR 81.A O no hydrogen 3.340 N/A ASN 74.A N THR 79.A O no hydrogen 2.798 N/A ALA 77.A N ASN 74.A OD1 no hydrogen 2.944 N/A ASP 78.A N LYS 75.A O no hydrogen 3.194 N/A THR 79.A N ASN 74.A O no hydrogen 3.045 N/A ARG 80.A N LEU 47.A O no hydrogen 3.143 N/A ARG 80.A NE ASP 73.A OD1 no hydrogen 2.863 N/A ARG 80.A NH1 TYR 56.A OH no hydrogen 2.898 N/A ARG 80.A NH2 ASP 73.A OD2 no hydrogen 2.999 N/A THR 81.A N ASN 72.A O no hydrogen 2.812 N/A ILE 82.A N THR 45.A O no hydrogen 2.937 N/A ASN 83.A N THR 69.A O no hydrogen 2.864 N/A VAL 84.A N PHE 43.A O no hydrogen 2.790 N/A ALA 85.A N ALA 67.A O no hydrogen 2.895 N/A VAL 86.A N TYR 41.A O no hydrogen 2.916 N/A GLY 89.A N ILE 120.A O no hydrogen 2.774 N/A TYR 90.A N GLU 87.A O no hydrogen 3.249 N/A LEU 93.A N LEU 114.A O no hydrogen 2.834 N/A THR 94.A N TYR 59.A O no hydrogen 2.738 N/A THR 95.A N THR 112.A O no hydrogen 2.808 N/A THR 95.A OG1 THR 112.A OG1 no hydrogen 2.956 N/A LYS 96.A N LYS 57.A O no hydrogen 2.856 N/A VAL 97.A N TYR 110.A O no hydrogen 2.925 N/A HIS 98.A N GLU 55.A O no hydrogen 2.772 N/A HIS 98.A NE2 ASN 107.A OD1 no hydrogen 2.698 N/A ILE 99.A N HIS 108.A O no hydrogen 2.895 N/A VAL 100.A N PHE 52.A O no hydrogen 2.837 N/A VAL 101.A N TYR 106.A O no hydrogen 2.840 N/A ILE 104.A N VAL 101.A O no hydrogen 3.285 N/A ASN 105.A N PRO 102.A O no hydrogen 3.276 N/A TYR 106.A N VAL 101.A O no hydrogen 3.149 N/A HIS 108.A N ILE 99.A O no hydrogen 3.037 N/A ARG 109.A NH1 GLU 55.A OE2 no hydrogen 2.915 N/A TYR 110.A N VAL 97.A O no hydrogen 2.945 N/A TYR 110.A OH TYR 106.A OH no hydrogen 2.609 N/A THR 112.A N THR 95.A O no hydrogen 2.956 N/A THR 112.A OG1 THR 95.A OG1 no hydrogen 2.956 N/A HIS 113.A N GLN 14.A O no hydrogen 3.149 N/A HIS 113.A ND1 GLU 115.A OE2 no hydrogen 2.686 N/A HIS 113.A NE2 LYS 15.A O no hydrogen 2.799 N/A HIS 113.A NE2 SER 18.A O no hydrogen 2.638 N/A LEU 114.A N LEU 93.A O no hydrogen 2.703 N/A GLU 115.A N GLN 12.A O no hydrogen 2.859 N/A PHE 116.A N LYS 91.A O no hydrogen 2.927 N/A GLU 117.A N ASN 10.A O no hydrogen 2.929 N/A ILE 120.A N TYR 90.A O no hydrogen 2.948 N/A LEU 123.A N TYR 41.A OH no hydrogen 2.976 N/A