Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xtj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N TYR 32.A O no hydrogen 2.890 N/A SER 6.A N ASN 29.A O no hydrogen 3.155 N/A PHE 8.A N LEU 27.A O no hydrogen 2.865 N/A PHE 10.A N VAL 25.A O no hydrogen 2.800 N/A GLU 15.A N GLU 15.A OE2 no hydrogen 2.864 N/A GLN 16.A N SER 13.A OG no hydrogen 2.947 N/A LEU 17.A N SER 13.A O no hydrogen 3.027 N/A LYS 18.A N ASP 14.A O no hydrogen 2.983 N/A SER 19.A N GLU 15.A O no hydrogen 3.324 N/A SER 19.A OG GLN 16.A O no hydrogen 2.734 N/A GLY 20.A N GLN 16.A O no hydrogen 3.355 N/A GLY 20.A N LEU 17.A O no hydrogen 3.385 N/A ALA 22.A N LEU 73.A O no hydrogen 3.119 N/A SER 23.A OG GLN 16.A OE1 no hydrogen 2.900 N/A VAL 24.A N LEU 71.A O no hydrogen 2.981 N/A VAL 25.A N PHE 10.A O no hydrogen 3.105 N/A CYS 26.A N SER 69.A O no hydrogen 2.707 N/A CYS 26.A SG PHE 8.A O no hydrogen 3.904 N/A LEU 27.A N PHE 8.A O no hydrogen 2.742 N/A LEU 28.A N LEU 67.A O no hydrogen 2.725 N/A ASN 29.A N SER 6.A O no hydrogen 3.138 N/A ASN 30.A N SER 66.A OG no hydrogen 2.772 N/A ASN 30.A ND2 ASP 62.A OD2 no hydrogen 3.388 N/A PHE 31.A N TYR 65.A O no hydrogen 2.796 N/A TYR 32.A N ALA 3.A O no hydrogen 2.987 N/A LYS 37.A N THR 89.A O no hydrogen 2.891 N/A GLN 39.A N GLU 87.A O no hydrogen 2.822 N/A TRP 40.A NE1 SER 69.A OG no hydrogen 3.134 N/A LYS 41.A N ALA 85.A O no hydrogen 2.913 N/A VAL 42.A N ALA 45.A O no hydrogen 2.845 N/A ASP 43.A N VAL 83.A O no hydrogen 2.733 N/A ALA 45.A N VAL 42.A O no hydrogen 2.931 N/A GLN 47.A N TRP 40.A O no hydrogen 2.939 N/A ASN 50.A ND2 THR 72.A O no hydrogen 3.695 N/A GLN 52.A N THR 70.A O no hydrogen 3.187 N/A SER 54.A N SER 68.A O no hydrogen 3.084 N/A THR 56.A N SER 66.A O no hydrogen 2.881 N/A THR 56.A OG1 SER 66.A O no hydrogen 3.274 N/A GLN 58.A NE2 SER 63.A O no hydrogen 3.169 N/A ASP 59.A N THR 64.A O no hydrogen 2.923 N/A LYS 61.A N ASP 59.A OD2 no hydrogen 2.552 N/A ASP 62.A N ASP 59.A OD2 no hydrogen 3.104 N/A SER 63.A N ASP 59.A O no hydrogen 3.044 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 3.435 N/A THR 64.A OG1 ASP 62.A OD2 no hydrogen 2.584 N/A TYR 65.A N PHE 31.A O no hydrogen 2.859 N/A SER 66.A N THR 56.A OG1 no hydrogen 2.901 N/A SER 66.A OG ASN 30.A OD1 no hydrogen 3.424 N/A LEU 67.A N LEU 28.A O no hydrogen 2.773 N/A SER 68.A N SER 54.A O no hydrogen 2.960 N/A SER 69.A N CYS 26.A O no hydrogen 2.799 N/A SER 69.A OG GLN 52.A O no hydrogen 3.390 N/A THR 70.A N GLN 52.A O no hydrogen 2.981 N/A LEU 71.A N VAL 24.A O no hydrogen 2.772 N/A THR 72.A N ASN 50.A O no hydrogen 3.456 N/A LEU 73.A N ALA 22.A O no hydrogen 3.099 N/A LYS 75.A NZ LEU 17.A O no hydrogen 2.850 N/A ASP 77.A N SER 74.A OG no hydrogen 3.354 N/A TYR 78.A N SER 74.A O no hydrogen 2.744 N/A GLU 79.A N LYS 75.A O no hydrogen 2.919 N/A LYS 80.A N ASP 77.A O no hydrogen 3.107 N/A LYS 80.A NZ ASP 77.A OD1 no hydrogen 2.998 N/A HIS 81.A N TYR 78.A O no hydrogen 3.291 N/A HIS 81.A ND1 ASP 77.A O no hydrogen 3.050 N/A LYS 82.A N ASP 43.A OD1 no hydrogen 3.143 N/A LYS 82.A N ASP 43.A OD2 no hydrogen 3.271 N/A VAL 83.A N ASP 43.A OD1 no hydrogen 2.772 N/A TYR 84.A N PHE 101.A O no hydrogen 3.150 N/A TYR 84.A OH TYR 78.A O no hydrogen 2.694 N/A ALA 85.A N LYS 41.A O no hydrogen 2.865 N/A CYS 86.A N LYS 99.A O no hydrogen 2.740 N/A GLU 87.A N GLN 39.A O no hydrogen 2.776 N/A VAL 88.A N VAL 97.A O no hydrogen 2.872 N/A THR 89.A N LYS 37.A O no hydrogen 3.070 N/A HIS 90.A NE2 TYR 32.A O no hydrogen 3.187 N/A LEU 93.A N HIS 90.A O no hydrogen 2.948 N/A VAL 97.A N VAL 88.A O no hydrogen 3.203 N/A LYS 99.A N CYS 86.A O no hydrogen 2.742 N/A PHE 101.A N TYR 84.A O no hydrogen 3.180 N/A ARG 103.A N LYS 82.A O no hydrogen 2.810 N/A ARG 103.A NE HIS 81.A O no hydrogen 3.105 N/A ARG 103.A NH2 HIS 81.A O no hydrogen 3.061 N/A