Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qgy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.089 N/A VAL 5.A N ALA 23.A O no hydrogen 2.960 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.806 N/A SER 7.A N SER 21.A O no hydrogen 2.910 N/A SER 7.A OG SER 21.A OG.A no hydrogen 2.487 N/A GLY 10.A N GLN 124.A O no hydrogen 3.108 N/A VAL 12.A N THR 126.A O no hydrogen 2.911 N/A ALA 14.A N SER 128.A O no hydrogen 2.880 N/A GLY 15.A N LEU 86.A O no hydrogen 2.735 N/A GLY 16.A N GLN 13.A O no hydrogen 2.903 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.787 N/A LEU 18.A N MET 83.A O no hydrogen 3.022 N/A ARG 19.A NE GLN 82.A OE1 no hydrogen 2.802 N/A ARG 19.A NH2 GLN 82.A OE1 no hydrogen 3.251 N/A LEU 20.A N LEU 81.A O no hydrogen 2.853 N/A SER 21.A N SER 7.A O no hydrogen 2.878 N/A CYS 22.A N VAL 79.A O no hydrogen 2.768 N/A ALA 23.A N VAL 5.A O no hydrogen 2.917 N/A ALA 24.A N ASN 77.A O no hydrogen 2.828 N/A SER 25.A N GLN 3.A O no hydrogen 3.046 N/A ASP 31.A N THR 28.A O no hydrogen 3.046 N/A TYR 32.A N PHE 29.A O no hydrogen 3.168 N/A ALA 33.A N VAL 99.A O no hydrogen 2.825 N/A ILE 34.A N ILE 51.A O no hydrogen 2.821 N/A GLY 35.A N ALA 97.A O no hydrogen 2.851 N/A TRP 36.A N SER 49.A O no hydrogen 2.931 N/A PHE 37.A N TYR 95.A O no hydrogen 2.805 N/A ARG 38.A N GLU 46.A O no hydrogen 2.846 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.839 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.867 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.964 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.124 N/A GLN 39.A N VAL 93.A O no hydrogen 2.845 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.066 N/A LYS 43.A N ALA 40.A O no hydrogen 2.995 N/A GLU 46.A N ARG 38.A O no hydrogen 2.889 N/A VAL 48.A N TRP 36.A O no hydrogen 2.757 N/A SER 49.A N TRP 36.A O no hydrogen 3.223 N/A CYS 50.A N TYR 59.A O no hydrogen 2.965 N/A ILE 51.A N ILE 34.A O no hydrogen 2.972 N/A SER 52.A N SER 57.A O no hydrogen 2.872 N/A SER 52.A OG ASP 55.A OD1 no hydrogen 3.106 N/A ASN 53.A N TYR 32.A O no hydrogen 2.926 N/A ASN 53.A ND2 PHE 29.A O no hydrogen 2.915 N/A LEU 54.A N SER 52.A OG no hydrogen 3.113 N/A ASP 55.A N SER 52.A OG no hydrogen 3.155 N/A GLY 56.A N SER 52.A O no hydrogen 3.007 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.953 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.656 N/A TYR 59.A N CYS 50.A O no hydrogen 3.075 N/A VAL 64.A N PRO 61.A O no hydrogen 3.105 N/A LYS 65.A N PRO 61.A O no hydrogen 2.948 N/A ARG 67.A N VAL 64.A O no hydrogen 2.898 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.942 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.722 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.945 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.090 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.442 N/A PHE 68.A N VAL 64.A O no hydrogen 3.006 N/A THR 69.A N GLN 82.A O no hydrogen 2.947 N/A ALA 70.A N TYR 60.A OH no hydrogen 2.808 N/A SER 71.A N TYR 80.A O no hydrogen 3.063 N/A SER 72.A OG ASN 53.A OD1 no hydrogen 2.526 N/A ASP 73.A N MET 78.A O no hydrogen 2.803 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.942 N/A LYS 76.A N ASP 73.A O no hydrogen 3.075 N/A ASN 77.A N LYS 74.A O no hydrogen 3.354 N/A MET 78.A N ASP 73.A O no hydrogen 3.140 N/A VAL 79.A N CYS 22.A O no hydrogen 3.003 N/A TYR 80.A N SER 71.A O no hydrogen 2.876 N/A LEU 81.A N LEU 20.A O no hydrogen 2.817 N/A GLN 82.A N THR 69.A O no hydrogen 2.873 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.833 N/A MET 83.A N LEU 18.A O no hydrogen 2.817 N/A ASN 84.A N ARG 67.A O no hydrogen 2.906 N/A LEU 86.A N GLY 16.A O no hydrogen 2.995 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.798 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.804 N/A ASP 90.A N LYS 87.A O no hydrogen 2.816 N/A THR 91.A N PRO 88.A O no hydrogen 2.960 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.723 N/A ALA 92.A N VAL 125.A O no hydrogen 2.982 N/A VAL 93.A N GLN 39.A O no hydrogen 3.018 N/A TYR 94.A N THR 123.A O no hydrogen 2.848 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.634 N/A TYR 95.A N PHE 37.A O no hydrogen 2.812 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.809 N/A ALA 97.A N GLY 35.A O no hydrogen 2.912 N/A ALA 98.A N TYR 118.A O no hydrogen 2.890 N/A VAL 99.A N ALA 33.A O no hydrogen 2.941 N/A ASN 100.A N ASP 117.A OD2 no hydrogen 2.925 N/A ALA 101.A N ASP 31.A O no hydrogen 2.790 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 2.876 N/A ILE 104.A N ALA 101.A O no hydrogen 3.272 N/A CYS 106.A N SER 57.A OG no hydrogen 3.024 N/A CYS 106.A SG SER 57.A O no hydrogen 3.546 N/A ILE 110.A N THR 107.A OG1 no hydrogen 3.358 N/A ILE 111.A N THR 107.A O no hydrogen 3.435 N/A GLY 112.A N TYR 109.A O no hydrogen 3.028 N/A TYR 114.A N TYR 109.A O no hydrogen 3.132 N/A ASP 117.A N ALA 98.A O no hydrogen 2.798 N/A TYR 118.A N ALA 98.A O no hydrogen 3.061 N/A GLY 120.A N CYS 96.A O no hydrogen 2.816 N/A GLY 122.A N GLU 6.A OE1 no hydrogen 2.932 N/A GLY 122.A N GLU 6.A OE2 no hydrogen 3.212 N/A THR 123.A N TYR 94.A O no hydrogen 2.845 N/A GLN 124.A NE2 VAL 125.A O no hydrogen 3.106 N/A VAL 125.A N ALA 92.A O no hydrogen 2.932 N/A THR 126.A N GLY 10.A O no hydrogen 2.852 N/A VAL 127.A N THR 91.A OG1 no hydrogen 2.922 N/A SER 128.A N VAL 12.A O no hydrogen 2.929 N/A HIS 130.A N SER 128.A OG no hydrogen 2.987 N/A HIS 133.A N HIS 130.A O no hydrogen 3.113 N/A HIS 134.A N HIS 131.A O no hydrogen 2.993 N/A