Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 6.A NE2 no hydrogen 3.030 N/A ILE 5.A N VAL 55.A O no hydrogen 3.033 N/A LEU 7.A N LYS 57.A O no hydrogen 2.983 N/A THR 8.A N SER 11.A OG no hydrogen 3.021 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.120 N/A SER 11.A OG ASP 15.A OD2 no hydrogen 2.724 N/A ASP 15.A N SER 11.A O no hydrogen 2.985 N/A VAL 16.A N PHE 12.A O no hydrogen 2.924 N/A LEU 17.A N PHE 12.A O no hydrogen 3.407 N/A LYS 18.A N ASP 13.A O no hydrogen 2.812 N/A LYS 18.A NZ ASP 13.A OD1 no hydrogen 2.823 N/A LYS 18.A NZ ASP 13.A OD2 no hydrogen 3.087 N/A GLY 21.A N ALA 19.A O no hydrogen 2.859 N/A ILE 23.A N PHE 81.A O no hydrogen 2.777 N/A LEU 24.A N THR 54.A O no hydrogen 2.869 N/A VAL 25.A N LEU 79.A O no hydrogen 2.944 N/A ASP 26.A N ALA 56.A O no hydrogen 2.918 N/A PHE 27.A N THR 77.A O no hydrogen 2.892 N/A TRP 28.A N LEU 58.A O no hydrogen 3.138 N/A TRP 31.A NE1 ASP 61.A OD2 no hydrogen 2.865 N/A CYS 32.A N ALA 29.A O no hydrogen 3.217 N/A CYS 35.A SG ALA 29.A O no hydrogen 4.049 N/A LYS 36.A N CYS 32.A O no hydrogen 3.182 N/A LYS 36.A NZ GLU 30.A O no hydrogen 3.403 N/A MET 37.A N GLY 33.A O no hydrogen 2.969 N/A ILE 38.A N PRO 34.A O no hydrogen 3.201 N/A ILE 38.A N CYS 35.A O no hydrogen 3.251 N/A ALA 39.A N CYS 35.A O no hydrogen 3.219 N/A LEU 42.A N ILE 38.A O no hydrogen 2.898 N/A ASP 43.A N ALA 39.A O no hydrogen 3.022 N/A ASP 44.A N PRO 40.A O no hydrogen 3.271 N/A ILE 45.A N ILE 41.A O no hydrogen 2.897 N/A ALA 46.A N LEU 42.A O no hydrogen 2.901 N/A ASP 47.A N ASP 43.A O no hydrogen 3.382 N/A GLU 48.A N ASP 44.A O no hydrogen 2.936 N/A TYR 49.A N ILE 45.A O no hydrogen 2.739 N/A TYR 49.A OH ASP 104.A OD1 no hydrogen 2.428 N/A GLN 50.A N.A ASP 47.A O no hydrogen 3.421 N/A GLN 50.A N.B ASP 47.A O no hydrogen 3.426 N/A LYS 52.A N TYR 49.A O no hydrogen 3.216 N/A LEU 53.A N TYR 49.A O no hydrogen 3.185 N/A THR 54.A N ALA 22.A O no hydrogen 3.108 N/A ALA 56.A N LEU 24.A O no hydrogen 2.884 N/A LYS 57.A N ILE 5.A O no hydrogen 2.843 N/A LEU 58.A N ASP 26.A O no hydrogen 2.825 N/A ILE 60.A N TRP 28.A O no hydrogen 2.823 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 3.108 N/A GLN 62.A N ASN 59.A OD1 no hydrogen 3.133 N/A ASN 63.A N ASN 59.A O no hydrogen 2.870 N/A GLY 65.A N ASP 9.A OD2 no hydrogen 2.785 N/A THR 66.A N ASP 9.A OD1 no hydrogen 3.016 N/A THR 66.A OG1 ASP 9.A OD1 no hydrogen 2.571 N/A LYS 69.A N THR 66.A O no hydrogen 3.182 N/A TYR 70.A N ALA 67.A O no hydrogen 3.040 N/A GLY 71.A N PRO 68.A O no hydrogen 3.478 N/A ILE 72.A N ALA 67.A O no hydrogen 3.262 N/A ARG 73.A NH1 ILE 72.A O no hydrogen 3.048 N/A THR 77.A N PHE 27.A O no hydrogen 3.155 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.431 N/A LEU 78.A N LYS 90.A O no hydrogen 2.780 N/A LEU 79.A N VAL 25.A O no hydrogen 2.885 N/A LEU 80.A N ALA 88.A O no hydrogen 2.791 N/A PHE 81.A N ILE 23.A O no hydrogen 2.696 N/A LYS 82.A N GLU 85.A O no hydrogen 2.862 N/A LYS 82.A NZ ASN 106.A O no hydrogen 2.757 N/A LYS 82.A NZ ALA 108.A O no hydrogen 3.334 N/A ASN 83.A N GLY 21.A O no hydrogen 2.889 N/A GLU 85.A N LYS 82.A O no hydrogen 3.272 N/A ALA 87.A N LEU 80.A O no hydrogen 2.758 N/A LYS 90.A N LEU 78.A O no hydrogen 2.912 N/A GLY 92.A N PRO 76.A O no hydrogen 2.771 N/A SER 95.A N GLN 98.A OE1 no hydrogen 2.976 N/A SER 95.A OG GLN 98.A OE1 no hydrogen 3.402 N/A LYS 96.A NZ ASP 44.A OD2 no hydrogen 2.949 N/A LYS 96.A NZ GLU 48.A OE2 no hydrogen 3.454 N/A GLN 98.A N SER 95.A OG no hydrogen 3.033 N/A LEU 99.A N SER 95.A O no hydrogen 2.855 N/A LYS 100.A N LYS 96.A O no hydrogen 2.908 N/A GLU 101.A N GLY 97.A O no hydrogen 3.220 N/A PHE 102.A N GLN 98.A O no hydrogen 2.991 N/A LEU 103.A N LEU 99.A O no hydrogen 2.860 N/A ASP 104.A N LYS 100.A O no hydrogen 2.765 N/A ALA 105.A N GLU 101.A O no hydrogen 3.093 N/A ASN 106.A N PHE 102.A O no hydrogen 3.140 N/A ASN 106.A ND2 PHE 102.A O no hydrogen 2.758 N/A LEU 107.A N LEU 103.A O no hydrogen 2.689 N/A