Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rta_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A O no hydrogen 2.803 N/A LYS 7.A N THR 3.A O no hydrogen 2.785 N/A PHE 8.A N ALA 4.A O no hydrogen 3.034 N/A GLU 9.A N ALA 5.A O no hydrogen 3.106 N/A ARG 10.A N ALA 6.A O no hydrogen 2.921 N/A GLN 11.A N LYS 7.A O no hydrogen 2.788 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.522 N/A MET 13.A N GLU 9.A O no hydrogen 3.209 N/A ASP 14.A N VAL 47.A O no hydrogen 2.708 N/A SER 15.A OG GLU 49.A O no hydrogen 3.061 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.483 N/A THR 17.A OG1 ASP 14.A O no hydrogen 3.531 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.605 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.256 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.224 N/A ASN 24.A N SER 22.A OG no hydrogen 3.295 N/A TYR 25.A N SER 22.A OG no hydrogen 3.019 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 3.028 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.000 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.965 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.076 N/A ASN 27.A ND2 TYR 97.A O no hydrogen 2.913 N/A GLN 28.A N ASN 24.A O no hydrogen 2.807 N/A GLN 28.A NE2 ASN 24.A OD1 no hydrogen 3.395 N/A MET 29.A N TYR 25.A O no hydrogen 3.146 N/A MET 30.A N CYS 26.A O no hydrogen 2.915 N/A SER 32.A N GLN 28.A O no hydrogen 3.048 N/A SER 32.A OG GLN 28.A O no hydrogen 2.350 N/A ARG 33.A N MET 29.A O no hydrogen 2.812 N/A ARG 33.A NE ARG 10.A O no hydrogen 2.757 N/A ARG 33.A NH2 ARG 10.A O no hydrogen 2.621 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.860 N/A ASN 34.A N LYS 31.A O no hydrogen 2.983 N/A LEU 35.A N MET 30.A O no hydrogen 2.877 N/A THR 36.A OG1 MET 30.A O no hydrogen 3.383 N/A LYS 37.A NZ THR 36.A OG1 no hydrogen 3.230 N/A CYS 40.A SG GLU 86.A OE2 no hydrogen 3.893 N/A LYS 41.A N LEU 35.A O no hydrogen 3.100 N/A ASN 44.A N CYS 84.A O no hydrogen 3.100 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.904 N/A PHE 46.A N THR 82.A O no hydrogen 2.850 N/A VAL 47.A N HIS 12.A O no hydrogen 2.843 N/A HIS 48.A N SER 80.A O no hydrogen 3.188 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.134 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.959 N/A ALA 52.A N SER 50.A OG no hydrogen 3.324 N/A VAL 54.A N SER 50.A O no hydrogen 2.978 N/A GLN 55.A N LEU 51.A O no hydrogen 2.829 N/A GLN 55.A NE2 LEU 51.A O no hydrogen 3.568 N/A ALA 56.A N ALA 52.A O no hydrogen 3.277 N/A VAL 57.A N VAL 54.A O no hydrogen 2.818 N/A SER 59.A N ALA 56.A O no hydrogen 3.226 N/A SER 59.A OG ALA 56.A O no hydrogen 3.405 N/A GLN 60.A N VAL 57.A O no hydrogen 3.022 N/A LYS 61.A N GLN 74.A O no hydrogen 3.193 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.621 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 3.315 N/A VAL 63.A N CYS 72.A O no hydrogen 3.102 N/A CYS 65.A N GLN 69.A O no hydrogen 2.914 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.452 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.917 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.085 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.448 N/A GLY 68.A N CYS 65.A O no hydrogen 3.013 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.684 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.886 N/A CYS 72.A SG ASP 121.A OD2 no hydrogen 3.627 N/A TYR 73.A N VAL 108.A O no hydrogen 2.789 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.390 N/A GLN 74.A N LYS 61.A O no hydrogen 2.649 N/A SER 75.A N ILE 106.A O no hydrogen 2.968 N/A SER 75.A OG ILE 106.A O no hydrogen 3.369 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.921 N/A THR 78.A OG1 HIS 105.A ND1 no hydrogen 3.350 N/A MET 79.A N LYS 104.A O no hydrogen 2.639 N/A SER 80.A OG SER 18.A O no hydrogen 2.634 N/A ILE 81.A N ALA 102.A O no hydrogen 2.779 N/A THR 82.A N PHE 46.A O no hydrogen 2.863 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.959 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 3.181 N/A ASP 83.A N THR 100.A O no hydrogen 2.745 N/A CYS 84.A N ASN 44.A O no hydrogen 2.840 N/A ARG 85.A N LYS 98.A O no hydrogen 3.144 N/A ARG 85.A NH1 ASP 83.A OD2 no hydrogen 2.903 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 3.188 N/A GLU 86.A N PRO 42.A O no hydrogen 2.825 N/A THR 87.A N ALA 96.A O no hydrogen 3.001 N/A SER 90.A N THR 87.A O no hydrogen 3.016 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 3.179 N/A SER 90.A OG ALA 96.A O no hydrogen 3.248 N/A LYS 91.A N ASN 94.A O no hydrogen 3.112 N/A LYS 91.A NZ SER 90.A O no hydrogen 3.275 N/A ASN 94.A ND2 LYS 91.A O no hydrogen 2.966 N/A ASN 94.A ND2 ASN 94.A O no hydrogen 3.241 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.300 N/A ALA 96.A N SER 90.A OG no hydrogen 2.699 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 3.173 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.936 N/A LYS 98.A N ARG 85.A O no hydrogen 2.805 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.078 N/A THR 100.A N ASP 83.A O no hydrogen 2.906 N/A THR 100.A OG1 ASP 83.A O no hydrogen 3.525 N/A THR 100.A OG1 LYS 98.A O no hydrogen 3.541 N/A GLN 101.A NE2 ALA 102.A O no hydrogen 2.834 N/A ALA 102.A N ILE 81.A O no hydrogen 2.745 N/A LYS 104.A N MET 79.A O no hydrogen 2.772 N/A ILE 107.A N ALA 122.A O no hydrogen 2.889 N/A VAL 108.A N TYR 73.A O no hydrogen 3.319 N/A ALA 109.A N HIS 119.A O no hydrogen 2.918 N/A CYS 110.A N ASN 71.A O no hydrogen 2.916 N/A GLU 111.A N VAL 116.A O no hydrogen 3.151 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.390 N/A VAL 116.A N GLU 111.A O no hydrogen 3.351 N/A VAL 118.A N ALA 109.A O no hydrogen 3.023 N/A HIS 119.A N ALA 109.A O no hydrogen 3.337 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.593 N/A ASP 121.A N ILE 107.A O no hydrogen 2.912 N/A ALA 122.A N ILE 107.A O no hydrogen 3.298 N/A VAL 124.A N HIS 105.A O no hydrogen 2.912 N/A