Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 28.A OD1 no hydrogen 3.007 N/A PHE 4.A N THR 29.A O no hydrogen 2.707 N/A VAL 6.A N LYS 31.A O no hydrogen 2.685 N/A LYS 7.A N GLU 18.A O no hydrogen 2.771 N/A LYS 7.A NZ ASP 11.A OD2 no hydrogen 3.090 N/A MET 8.A N VAL 33.A O no hydrogen 2.827 N/A GLY 9.A N GLN 16.A O no hydrogen 2.949 N/A ALA 10.A N LEU 14.A O no hydrogen 2.928 N/A GLY 13.A N ALA 10.A O no hydrogen 2.829 N/A GLN 16.A N LEU 14.A O no hydrogen 3.035 N/A GLU 18.A N LYS 7.A O no hydrogen 3.041 N/A VAL 22.A N LYS 101.A O no hydrogen 3.068 N/A VAL 24.A N THR 103.A O no hydrogen 2.852 N/A HIS 25.A N ASP 28.A OD2 no hydrogen 3.068 N/A HIS 25.A ND1 ASP 28.A OD2 no hydrogen 3.172 N/A GLY 27.A N PHE 77.A O no hydrogen 2.851 N/A ASP 28.A N HIS 25.A O no hydrogen 2.907 N/A THR 29.A N GLU 2.A O no hydrogen 2.954 N/A VAL 30.A N ILE 75.A O no hydrogen 3.025 N/A LYS 31.A N PHE 4.A O no hydrogen 2.801 N/A TRP 32.A N TYR 73.A O no hydrogen 2.819 N/A TRP 32.A NE1 TYR 88.A OH no hydrogen 3.024 N/A VAL 33.A N VAL 6.A O no hydrogen 2.856 N/A ASN 34.A N GLU 71.A O no hydrogen 2.840 N/A ASN 34.A ND2 MET 66.A O no hydrogen 3.103 N/A ASN 34.A ND2 SER 68.A O no hydrogen 3.048 N/A ASN 35.A N MET 8.A O no hydrogen 3.030 N/A ASN 35.A ND2 GLY 9.A O no hydrogen 2.785 N/A ASN 35.A ND2 ASP 11.A OD1 no hydrogen 2.896 N/A HIS 40.A N MET 66.A O no hydrogen 3.322 N/A HIS 40.A NE2 LYS 36.A O no hydrogen 2.630 N/A ASN 41.A ND2 SER 63.A O no hydrogen 2.662 N/A ILE 42.A N HIS 62.A O no hydrogen 3.049 N/A LEU 43.A N TYR 89.A O no hydrogen 2.920 N/A PHE 44.A N SER 61.A OG no hydrogen 3.033 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 3.023 N/A GLN 48.A N ASP 45.A O no hydrogen 2.908 N/A GLN 48.A NE2 LYS 47.A O no hydrogen 3.550 N/A ALA 52.A N VAL 49.A O no hydrogen 2.777 N/A LYS 54.A NZ ASP 58.A OD1 no hydrogen 3.279 N/A LYS 54.A NZ ASP 58.A OD2 no hydrogen 2.661 N/A LEU 56.A N SER 53.A OG no hydrogen 3.178 N/A ALA 57.A N SER 53.A O no hydrogen 2.951 N/A ASP 58.A N LYS 54.A O no hydrogen 2.837 N/A LYS 59.A N GLU 55.A O no hydrogen 3.075 N/A LEU 60.A N LEU 56.A O no hydrogen 3.124 N/A SER 61.A N ALA 57.A O no hydrogen 3.130 N/A SER 61.A N ASP 58.A O no hydrogen 3.235 N/A SER 61.A OG ALA 57.A O no hydrogen 2.633 N/A HIS 62.A N ILE 42.A O no hydrogen 2.631 N/A MET 66.A N HIS 40.A O no hydrogen 2.855 N/A PHE 67.A N GLU 71.A OE1 no hydrogen 3.096 N/A SER 68.A N GLU 71.A OE1 no hydrogen 2.970 N/A SER 68.A OG GLU 71.A OE1 no hydrogen 3.140 N/A GLY 70.A N ASN 34.A O no hydrogen 3.390 N/A GLU 71.A N SER 68.A O no hydrogen 3.210 N/A TYR 73.A N TRP 32.A O no hydrogen 3.066 N/A TYR 73.A OH LEU 60.A O no hydrogen 2.641 N/A ILE 75.A N VAL 30.A O no hydrogen 3.038 N/A PHE 77.A N ASP 28.A O no hydrogen 2.873 N/A SER 78.A N THR 76.A O no hydrogen 3.120 N/A PHE 81.A N SER 78.A O no hydrogen 2.960 N/A GLY 84.A N VAL 104.A O no hydrogen 3.139 N/A TYR 86.A N ILE 102.A O no hydrogen 2.753 N/A TYR 86.A OH PRO 82.A O no hydrogen 2.766 N/A THR 87.A N GLN 48.A O no hydrogen 3.099 N/A TYR 88.A N GLY 100.A O no hydrogen 2.891 N/A TYR 89.A N LEU 43.A O no hydrogen 2.896 N/A CYS 90.A N MET 98.A O no hydrogen 3.037 N/A CYS 90.A SG HIS 40.A ND1 no hydrogen 3.896 N/A CYS 90.A SG HIS 93.A ND1 no hydrogen 3.660 N/A ALA 91.A N ASN 41.A OD1 no hydrogen 2.819 N/A ARG 94.A N ALA 91.A O no hydrogen 3.124 N/A ALA 96.A N HIS 93.A O no hydrogen 3.010 N/A GLY 97.A N ARG 94.A O no hydrogen 2.888 N/A MET 98.A N HIS 93.A O no hydrogen 3.161 N/A GLY 100.A N TYR 88.A O no hydrogen 2.941 N/A LYS 101.A N ALA 20.A O no hydrogen 2.862 N/A ILE 102.A N TYR 86.A O no hydrogen 2.961 N/A THR 103.A N VAL 22.A O no hydrogen 2.852 N/A VAL 104.A N GLY 84.A O no hydrogen 2.803 N/A GLU 105.A N VAL 24.A O no hydrogen 2.876 N/A