Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLU 4.A OE1 no hydrogen 2.544 N/A GLU 5.A N GLN 1.A O no hydrogen 2.801 N/A LYS 6.A N LEU 2.A O no hydrogen 3.090 N/A VAL 7.A N ALA 3.A O no hydrogen 3.120 N/A ARG 8.A N GLU 4.A O no hydrogen 3.026 N/A ASP 9.A N GLU 5.A O no hydrogen 3.099 N/A ALA 10.A N VAL 7.A O no hydrogen 3.059 N/A LEU 11.A N ARG 8.A O no hydrogen 3.237 N/A TYR 17.A N PHE 65.A O no hydrogen 2.777 N/A LYS 18.A N GLU 93.A O no hydrogen 2.743 N/A VAL 19.A N GLY 63.A O no hydrogen 3.022 N/A ILE 20.A N THR 91.A O no hydrogen 2.848 N/A LEU 21.A N ALA 60.A O no hydrogen 2.980 N/A VAL 22.A N LEU 89.A O no hydrogen 2.996 N/A ASN 23.A N GLY 58.A O no hydrogen 2.860 N/A TYR 26.A N ASP 24.A OD1 no hydrogen 2.794 N/A THR 27.A N ASP 24.A OD1 no hydrogen 2.758 N/A THR 27.A OG1 ASP 24.A OD1 no hydrogen 3.073 N/A THR 27.A OG1 ASP 24.A OD2 no hydrogen 2.850 N/A PHE 31.A N PRO 28.A O no hydrogen 3.015 N/A VAL 32.A N PRO 28.A O no hydrogen 3.305 N/A ILE 33.A N MET 29.A O no hydrogen 3.093 N/A ASP 34.A N GLU 30.A O no hydrogen 3.031 N/A VAL 35.A N PHE 31.A O no hydrogen 2.866 N/A LEU 36.A N VAL 32.A O no hydrogen 3.091 N/A GLN 37.A N ILE 33.A O no hydrogen 3.081 N/A LYS 38.A N ASP 34.A O no hydrogen 2.882 N/A PHE 39.A N VAL 35.A O no hydrogen 2.948 N/A TYR 42.A N LEU 36.A O no hydrogen 3.216 N/A TYR 42.A OH CYS 62.A O no hydrogen 2.696 N/A GLU 45.A N ASP 43.A OD2 no hydrogen 3.232 N/A ARG 46.A N ASP 43.A OD1 no hydrogen 2.801 N/A ALA 47.A N ASP 43.A O no hydrogen 2.908 N/A THR 48.A N VAL 44.A O no hydrogen 2.942 N/A THR 48.A OG1 VAL 44.A O no hydrogen 2.747 N/A GLN 49.A N GLU 45.A O no hydrogen 3.260 N/A LEU 50.A N ARG 46.A O no hydrogen 3.084 N/A MET 51.A N ALA 47.A O no hydrogen 3.012 N/A LEU 52.A N THR 48.A O no hydrogen 2.939 N/A ALA 53.A N GLN 49.A O no hydrogen 2.962 N/A VAL 54.A N LEU 50.A O no hydrogen 2.893 N/A HIS 55.A N MET 51.A O no hydrogen 3.011 N/A TYR 56.A N LEU 52.A O no hydrogen 2.851 N/A GLN 57.A N ALA 53.A O no hydrogen 2.745 N/A GLY 58.A N VAL 54.A O no hydrogen 3.035 N/A ALA 60.A N LEU 21.A O no hydrogen 2.990 N/A CYS 62.A N VAL 19.A O no hydrogen 2.687 N/A PHE 65.A N TYR 17.A O no hydrogen 2.868 N/A VAL 69.A N THR 66.A OG1 no hydrogen 3.324 N/A ALA 70.A N THR 66.A O no hydrogen 2.836 N/A GLU 71.A N ALA 67.A O no hydrogen 3.061 N/A THR 72.A N GLU 68.A O no hydrogen 3.328 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.945 N/A LYS 73.A N VAL 69.A O no hydrogen 2.965 N/A LYS 73.A NZ PHE 39.A O no hydrogen 2.605 N/A VAL 74.A N ALA 70.A O no hydrogen 3.064 N/A ALA 75.A N GLU 71.A O no hydrogen 3.045 N/A MET 76.A N THR 72.A O no hydrogen 3.086 N/A VAL 77.A N LYS 73.A O no hydrogen 2.952 N/A ASN 78.A N VAL 74.A O no hydrogen 3.070 N/A ASN 78.A ND2 CYS 90.A O no hydrogen 2.901 N/A LYS 79.A N ALA 75.A O no hydrogen 3.012 N/A TYR 80.A N MET 76.A O no hydrogen 2.927 N/A TYR 80.A OH ASP 34.A OD2 no hydrogen 2.431 N/A ALA 81.A N VAL 77.A O no hydrogen 2.809 N/A ARG 82.A N ASN 78.A O no hydrogen 2.860 N/A ARG 82.A NH1 HIS 86.A O no hydrogen 2.795 N/A ARG 82.A NH1 LEU 88.A O no hydrogen 2.826 N/A ARG 82.A NH2 LEU 88.A O no hydrogen 3.054 N/A GLU 83.A N LYS 79.A O no hydrogen 2.986 N/A ASN 84.A N TYR 80.A O no hydrogen 3.350 N/A ASN 84.A N ALA 81.A O no hydrogen 3.170 N/A ASN 84.A ND2 TYR 80.A O no hydrogen 2.936 N/A GLU 85.A N ARG 82.A O no hydrogen 2.828 N/A HIS 86.A N ALA 81.A O no hydrogen 3.067 N/A CYS 90.A N ASN 78.A OD1 no hydrogen 2.848 N/A CYS 90.A SG ILE 20.A O no hydrogen 3.676 N/A THR 91.A N ILE 20.A O no hydrogen 2.889 N/A LEU 92.A N THR 91.A OG1 no hydrogen 2.680 N/A GLU 93.A N LYS 18.A O no hydrogen 3.104 N/A ALA 95.A N MET 16.A O no hydrogen 2.801 N/A