Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N THR 6.A O no hydrogen 2.978 N/A LYS 10.A N THR 6.A O no hydrogen 2.980 N/A LYS 11.A N LYS 7.A O no hydrogen 2.922 N/A ALA 13.A N VAL 9.A O no hydrogen 2.958 N/A ARG 14.A N LYS 10.A O no hydrogen 2.912 N/A VAL 15.A N LYS 11.A O no hydrogen 2.961 N/A ILE 16.A N ALA 12.A O no hydrogen 2.935 N/A ILE 17.A N ALA 13.A O no hydrogen 2.948 N/A GLU 18.A N ARG 14.A O no hydrogen 2.904 N/A LYS 19.A N VAL 15.A O no hydrogen 3.001 N/A TYR 20.A N ILE 16.A O no hydrogen 3.059 N/A GLY 25.A N ASN 31.A OD1 no hydrogen 3.116 N/A ASN 26.A ND2 GLN 62.A OE1 no hydrogen 2.985 N/A THR 30.A OG1 ASP 27.A OD1 no hydrogen 3.426 N/A THR 30.A OG1 ASP 27.A OD2 no hydrogen 2.666 N/A ASN 31.A ND2 THR 55.A OG1 no hydrogen 3.110 N/A LYS 32.A N PHE 28.A O no hydrogen 2.923 N/A VAL 34.A N THR 30.A O no hydrogen 2.930 N/A CYS 35.A N ASN 31.A O no hydrogen 2.931 N/A CYS 35.A SG ASN 31.A O no hydrogen 3.036 N/A GLU 36.A N LYS 32.A O no hydrogen 2.918 N/A GLU 37.A N ARG 33.A O no hydrogen 2.943 N/A GLU 37.A N VAL 34.A O no hydrogen 2.997 N/A ILE 38.A N VAL 34.A O no hydrogen 2.940 N/A ALA 39.A N CYS 35.A O no hydrogen 3.249 N/A ASN 48.A N LYS 44.A O no hydrogen 3.005 N/A LYS 49.A N LYS 45.A O no hydrogen 2.966 N/A ILE 50.A N LEU 46.A O no hydrogen 2.917 N/A ALA 51.A N ARG 47.A O no hydrogen 2.928 N/A GLY 52.A N ASN 48.A O no hydrogen 2.884 N/A GLY 52.A N LYS 49.A O no hydrogen 3.206 N/A TYR 53.A N LYS 49.A O no hydrogen 2.960 N/A VAL 54.A N ILE 50.A O no hydrogen 2.939 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.940 N/A HIS 56.A N GLY 52.A O no hydrogen 3.438 N/A LEU 57.A N TYR 53.A O no hydrogen 2.951 N/A MET 58.A N VAL 54.A O no hydrogen 2.886 N/A LYS 59.A N THR 55.A O no hydrogen 2.961 N/A ARG 60.A N LEU 57.A O no hydrogen 2.955 N/A ILE 61.A N LEU 57.A O no hydrogen 2.935 N/A GLN 62.A N MET 58.A O no hydrogen 3.375 N/A ARG 63.A N ARG 60.A O no hydrogen 2.951 N/A ARG 67.A NE ARG 67.A O no hydrogen 3.388 N/A GLN 74.A NE2 ILE 61.A O no hydrogen 3.076 N/A GLU 75.A N LYS 72.A O no hydrogen 3.241 N/A GLU 76.A N LYS 72.A O no hydrogen 3.339 N/A ARG 78.A N GLU 75.A O no hydrogen 2.974 N/A ARG 78.A NE GLU 75.A OE1 no hydrogen 2.911 N/A ARG 78.A NH1 GLU 75.A OE1 no hydrogen 2.751 N/A ARG 78.A NH1 GLU 79.A OE1 no hydrogen 2.763 N/A ARG 78.A NH2 GLU 79.A OE1 no hydrogen 2.852 N/A ARG 78.A NH2 ASP 82.A OD2 no hydrogen 2.869 N/A GLU 79.A N GLU 75.A O no hydrogen 2.844 N/A ARG 80.A N GLU 76.A O no hydrogen 2.803 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 2.769 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 2.760 N/A ARG 80.A NH2 GLU 77.A OE1 no hydrogen 3.208 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.826 N/A ARG 81.A N ARG 78.A O no hydrogen 2.954 N/A ARG 81.A NH1 GLU 87.A OE1 no hydrogen 3.440 N/A ARG 81.A NH2 GLU 87.A OE1 no hydrogen 2.764 N/A ASP 82.A N ARG 78.A O no hydrogen 2.822 N/A ASN 83.A N GLU 79.A O no hydrogen 3.021 N/A VAL 88.A N VAL 85.A O no hydrogen 2.960 N/A GLN 93.A N ASP 92.A OD1 no hydrogen 2.890 N/A ASP 101.A N GLU 104.A OE1 no hydrogen 2.628 N/A THR 102.A N ASP 99.A O no hydrogen 3.257 N/A THR 102.A OG1 ASP 99.A O no hydrogen 3.311 N/A LYS 103.A NZ ASN 116.A O no hydrogen 3.149 N/A LEU 106.A N THR 102.A O no hydrogen 2.534 N/A LYS 107.A N LYS 103.A O no hydrogen 2.893 N/A LEU 108.A N MET 105.A O no hydrogen 2.895 N/A LEU 109.A N LEU 106.A O no hydrogen 3.026 N/A ASP 110.A N LYS 107.A O no hydrogen 3.399 N/A PHE 111.A N LEU 106.A O no hydrogen 3.165 N/A SER 115.A OG SER 113.A O no hydrogen 3.485 N/A GLN 118.A NE2 VAL 119.A O no hydrogen 3.010 N/A THR 120.A OG1 GLN 121.A O no hydrogen 2.838 N/A THR 123.A OG1 PRO 122.A O no hydrogen 2.559 N/A MET 126.A N THR 123.A O no hydrogen 3.432 N/A