Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qtd_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.895 N/A VAL 4.A N ALA 22.A O no hydrogen 2.932 N/A SER 6.A N SER 20.A O no hydrogen 2.911 N/A VAL 11.A N THR 127.A O no hydrogen 2.914 N/A GLY 14.A N LEU 85.A O no hydrogen 2.875 N/A SER 16.A OG MET 82.A O no hydrogen 2.873 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.639 N/A LEU 17.A N MET 82.A O no hydrogen 2.927 N/A LEU 19.A N LEU 80.A O no hydrogen 2.883 N/A SER 20.A N SER 6.A O no hydrogen 2.886 N/A CYS 21.A N VAL 78.A O no hydrogen 2.876 N/A ALA 22.A N VAL 4.A O no hydrogen 2.871 N/A SER 24.A N GLN 2.A O no hydrogen 2.911 N/A SER 24.A OG GLN 2.A O no hydrogen 3.430 N/A MET 33.A N ILE 50.A O no hydrogen 2.927 N/A SER 34.A N ALA 96.A O no hydrogen 2.916 N/A TRP 35.A N ALA 48.A O no hydrogen 2.864 N/A VAL 36.A N TYR 94.A O no hydrogen 2.941 N/A ARG 37.A N GLU 45.A O no hydrogen 2.946 N/A GLN 38.A N VAL 92.A O no hydrogen 2.891 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.916 N/A LYS 42.A N ALA 39.A O no hydrogen 3.089 N/A GLU 45.A N ARG 37.A O no hydrogen 2.850 N/A TRP 46.A NE1 ALA 48.A O no hydrogen 2.826 N/A VAL 47.A N TRP 35.A O no hydrogen 2.948 N/A ALA 48.A N TRP 35.A O no hydrogen 2.972 N/A ASN 49.A N TYR 58.A O no hydrogen 2.917 N/A ILE 50.A N MET 33.A O no hydrogen 2.899 N/A GLY 55.A N ASP 53.A OD1 no hydrogen 2.658 N/A TYR 58.A N ASN 49.A O no hydrogen 2.915 N/A TYR 58.A OH GLU 56.A OE1 no hydrogen 3.111 N/A VAL 60.A N VAL 47.A O no hydrogen 3.271 N/A VAL 63.A N VAL 60.A O no hydrogen 3.227 N/A LYS 64.A N ASP 61.A O no hydrogen 2.917 N/A ARG 66.A N VAL 63.A O no hydrogen 2.921 N/A THR 68.A N GLN 81.A O no hydrogen 2.956 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.837 N/A SER 70.A N PHE 79.A O no hydrogen 2.901 N/A ARG 71.A NH1 PHE 31.A O no hydrogen 2.445 N/A ARG 71.A NH1 ASN 51.A O no hydrogen 3.307 N/A ARG 71.A NH2 PHE 31.A O no hydrogen 3.215 N/A TYR 73.A OH GLU 52.A O no hydrogen 2.703 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.838 N/A SER 77.A OG LYS 75.A O no hydrogen 3.500 N/A SER 77.A OG ASP 76.A O no hydrogen 2.721 N/A VAL 78.A N CYS 21.A O no hydrogen 2.914 N/A PHE 79.A N SER 70.A O no hydrogen 2.900 N/A LEU 80.A N LEU 19.A O no hydrogen 2.908 N/A GLN 81.A N THR 68.A O no hydrogen 2.853 N/A MET 82.A N LEU 17.A O no hydrogen 2.871 N/A ASN 83.A ND2 ARG 66.A O no hydrogen 3.346 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.631 N/A ASP 89.A N ARG 86.A O no hydrogen 3.136 N/A THR 90.A OG1 VAL 126.A O no hydrogen 3.115 N/A ALA 91.A N VAL 126.A O no hydrogen 2.915 N/A VAL 92.A N GLN 38.A O no hydrogen 2.911 N/A TYR 93.A N THR 124.A O no hydrogen 2.874 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.079 N/A TYR 94.A N VAL 36.A O no hydrogen 2.881 N/A TYR 94.A OH GLN 38.A OE1 no hydrogen 3.262 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.824 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.123 N/A ALA 96.A N SER 34.A O no hydrogen 2.879 N/A VAL 98.A N SER 32.A O no hydrogen 2.847 N/A GLY 99.A N GLY 116.A O no hydrogen 2.772 N/A SER 105.A OG ASP 104.A O no hydrogen 2.455 N/A ARG 111.A N TYR 108.A O no hydrogen 3.129 N/A GLY 116.A N GLY 99.A O no hydrogen 3.191 N/A TRP 120.A NE1 MET 117.A O no hydrogen 2.545 N/A GLY 121.A N CYS 95.A O no hydrogen 3.424 N/A GLY 123.A N GLU 5.A OE1 no hydrogen 2.654 N/A THR 124.A N TYR 93.A O no hydrogen 2.924 N/A VAL 126.A N ALA 91.A O no hydrogen 2.921 N/A THR 127.A N GLY 9.A O no hydrogen 2.902 N/A THR 127.A OG1 GLY 9.A O no hydrogen 3.287 N/A SER 129.A N VAL 11.A O no hydrogen 2.780 N/A