Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.117 N/A LYS 7.A N THR 3.A O no hydrogen 2.771 N/A PHE 8.A N ALA 4.A O no hydrogen 2.952 N/A GLU 9.A N ALA 5.A O no hydrogen 3.190 N/A ARG 10.A N ALA 6.A O no hydrogen 3.000 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.150 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.139 N/A ARG 10.A NH1 ARG 31.A O no hydrogen 2.830 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.708 N/A GLN 11.A N LYS 7.A O no hydrogen 2.962 N/A HIS 12.A N PHE 8.A O no hydrogen 2.786 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.810 N/A MET 13.A N GLU 9.A O no hydrogen 3.019 N/A ASP 14.A N VAL 45.A O no hydrogen 3.030 N/A SER 15.A OG GLU 47.A O no hydrogen 2.567 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.764 N/A ASN 22.A N SER 20.A OG no hydrogen 3.290 N/A TYR 23.A N SER 20.A O no hydrogen 3.207 N/A TYR 23.A OH ASP 14.A OD2 no hydrogen 2.620 N/A CYS 24.A N THR 97.A OG1 no hydrogen 2.961 N/A CYS 24.A SG ASP 81.A O no hydrogen 3.677 N/A CYS 24.A SG THR 97.A OG1 no hydrogen 3.239 N/A GLN 26.A N ASN 22.A O no hydrogen 3.042 N/A MET 27.A N TYR 23.A O no hydrogen 2.772 N/A MET 28.A N CYS 24.A O no hydrogen 2.811 N/A SER 30.A N GLN 26.A O no hydrogen 2.909 N/A SER 30.A OG GLN 26.A O no hydrogen 3.059 N/A SER 30.A OG MET 27.A O no hydrogen 3.152 N/A ARG 31.A N MET 27.A O no hydrogen 2.918 N/A ARG 31.A NH1 ARG 10.A O no hydrogen 2.634 N/A ARG 31.A NH1 MET 13.A O no hydrogen 2.893 N/A ARG 31.A NH2 MET 13.A O no hydrogen 2.903 N/A ASN 32.A N LYS 29.A O no hydrogen 3.016 N/A LEU 33.A N MET 28.A O no hydrogen 2.895 N/A LYS 39.A N LEU 33.A O no hydrogen 3.393 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.763 N/A ASN 42.A N CYS 82.A O no hydrogen 2.992 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.857 N/A THR 43.A OG1 ASP 81.A OD2 no hydrogen 3.493 N/A PHE 44.A N THR 80.A O no hydrogen 2.895 N/A VAL 45.A N HIS 12.A O no hydrogen 2.649 N/A HIS 46.A N SER 78.A O no hydrogen 2.743 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.942 N/A HIS 46.A NE2 THR 80.A OG1 no hydrogen 2.507 N/A ASP 51.A N SER 48.A OG no hydrogen 3.107 N/A VAL 52.A N SER 48.A O no hydrogen 3.247 N/A GLN 53.A N LEU 49.A O no hydrogen 2.880 N/A GLN 53.A NE2 LEU 49.A O no hydrogen 3.380 N/A ALA 54.A N ALA 50.A O no hydrogen 2.931 N/A VAL 55.A N VAL 52.A O no hydrogen 3.036 N/A CYS 56.A N GLN 53.A O no hydrogen 3.178 N/A CYS 56.A SG TYR 113.A O no hydrogen 3.960 N/A SER 57.A N ALA 54.A O no hydrogen 3.010 N/A SER 57.A OG ALA 54.A O no hydrogen 2.858 N/A GLN 58.A N VAL 55.A O no hydrogen 2.897 N/A LYS 59.A N GLN 72.A O no hydrogen 3.232 N/A ASN 60.A ND2 THR 68.A O no hydrogen 2.785 N/A ASN 60.A ND2 CYS 70.A O no hydrogen 2.830 N/A VAL 61.A N CYS 70.A O no hydrogen 2.788 N/A CYS 63.A N GLN 67.A O no hydrogen 2.860 N/A CYS 63.A SG GLN 67.A O no hydrogen 3.463 N/A CYS 63.A SG ASN 69.A OD1 no hydrogen 3.830 N/A LYS 64.A N ASP 119.A OD2 no hydrogen 2.861 N/A LYS 64.A NZ ASP 119.A O no hydrogen 3.165 N/A ASN 65.A ND2 GLN 67.A OE1 no hydrogen 2.808 N/A GLY 66.A N CYS 63.A O no hydrogen 2.911 N/A GLN 67.A N ASN 65.A OD1 no hydrogen 2.857 N/A ASN 69.A ND2 CYS 108.A O no hydrogen 2.886 N/A TYR 71.A N VAL 106.A O no hydrogen 2.814 N/A TYR 71.A OH TYR 113.A OH no hydrogen 2.757 N/A GLN 72.A N LYS 59.A O no hydrogen 2.651 N/A SER 73.A N ILE 104.A O no hydrogen 2.940 N/A SER 73.A OG SER 75.A O no hydrogen 2.780 N/A TYR 74.A N GLN 58.A OE1 no hydrogen 2.859 N/A MET 77.A N LYS 102.A O no hydrogen 2.795 N/A SER 78.A N GLU 47.A OE2 no hydrogen 2.899 N/A SER 78.A OG SER 18.A O no hydrogen 2.781 N/A ILE 79.A N ALA 100.A O no hydrogen 2.916 N/A THR 80.A N PHE 44.A O no hydrogen 2.833 N/A THR 80.A OG1 HIS 46.A NE2 no hydrogen 2.507 N/A THR 80.A OG1 GLN 99.A OE1 no hydrogen 2.648 N/A ASP 81.A N THR 98.A O no hydrogen 2.769 N/A CYS 82.A N ASN 42.A O no hydrogen 2.731 N/A ARG 83.A N LYS 96.A O no hydrogen 3.342 N/A GLU 84.A N PRO 40.A O no hydrogen 2.980 N/A THR 85.A N ALA 94.A O no hydrogen 3.010 N/A THR 85.A OG1 SER 87.A OG no hydrogen 3.424 N/A THR 85.A OG1 ALA 94.A O no hydrogen 3.399 N/A SER 87.A OG THR 85.A OG1 no hydrogen 3.424 N/A SER 88.A OG GLU 84.A OE1 no hydrogen 3.104 N/A SER 88.A OG ALA 94.A O no hydrogen 3.486 N/A LYS 89.A N ASN 92.A O no hydrogen 3.341 N/A TYR 90.A OH LYS 35.A O no hydrogen 2.685 N/A CYS 93.A N PRO 91.A O no hydrogen 2.944 N/A CYS 93.A SG PRO 91.A O no hydrogen 3.593 N/A ALA 94.A N SER 88.A OG no hydrogen 2.673 N/A TYR 95.A N ASN 25.A OD1 no hydrogen 2.616 N/A TYR 95.A OH LYS 39.A O no hydrogen 2.676 N/A LYS 96.A N ARG 83.A O no hydrogen 2.813 N/A THR 98.A N ASP 81.A O no hydrogen 3.003 N/A ALA 100.A N ILE 79.A O no hydrogen 3.003 N/A LYS 102.A N MET 77.A O no hydrogen 3.086 N/A LYS 102.A NZ SER 121.A OG no hydrogen 3.284 N/A HIS 103.A N VAL 122.A O no hydrogen 3.026 N/A HIS 103.A ND1 SER 73.A O no hydrogen 3.057 N/A ILE 104.A N SER 73.A OG no hydrogen 2.954 N/A ILE 105.A N ALA 120.A O no hydrogen 2.712 N/A VAL 106.A N TYR 71.A O no hydrogen 2.975 N/A ALA 107.A N HIS 117.A O.A no hydrogen 2.804 N/A ALA 107.A N HIS 117.A O.B no hydrogen 2.844 N/A CYS 108.A N ASN 69.A O no hydrogen 2.990 N/A GLU 109.A N VAL 114.A O no hydrogen 3.085 N/A TYR 113.A OH TYR 71.A OH no hydrogen 2.757 N/A VAL 114.A N GLU 109.A O no hydrogen 3.073 N/A VAL 116.A N ALA 107.A O no hydrogen 2.810 N/A HIS 117.A N.A ALA 107.A O no hydrogen 3.374 N/A HIS 117.A N.B ALA 107.A O no hydrogen 3.357 N/A HIS 117.A NE2.A ASP 119.A OD1 no hydrogen 3.054 N/A ASP 119.A N ILE 105.A O no hydrogen 2.810 N/A ALA 120.A N ILE 105.A O no hydrogen 3.174 N/A VAL 122.A N HIS 103.A O no hydrogen 2.845 N/A