Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ras_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.190 N/A LYS 6.A N THR 2.A O no hydrogen 3.022 N/A PHE 7.A N ALA 3.A O no hydrogen 3.181 N/A GLU 8.A N ALA 4.A O no hydrogen 3.058 N/A ARG 9.A N ALA 5.A O no hydrogen 3.011 N/A ARG 9.A NE GLU 1.A OE1 no hydrogen 3.495 N/A ARG 9.A NE GLU 1.A OE2 no hydrogen 2.731 N/A ARG 9.A NH1 ARG 32.A O no hydrogen 2.919 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 2.813 N/A GLN 10.A N LYS 6.A O no hydrogen 2.895 N/A HIS 11.A N PHE 7.A O no hydrogen 2.800 N/A HIS 11.A ND1 THR 44.A O no hydrogen 2.601 N/A MET 12.A N GLU 8.A O no hydrogen 2.987 N/A ASP 13.A N VAL 46.A O no hydrogen 2.968 N/A SER 14.A OG GLU 48.A O no hydrogen 2.432 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.324 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.647 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 2.913 N/A THR 16.A OG1 HIS 47.A ND1 no hydrogen 2.837 N/A ALA 19.A N GLN 100.A OE1 no hydrogen 2.961 N/A SER 21.A N SER 20.A OG no hydrogen 2.572 N/A ASN 23.A N SER 21.A OG no hydrogen 3.067 N/A TYR 24.A N SER 21.A O no hydrogen 3.248 N/A TYR 24.A OH ASP 13.A OD2 no hydrogen 2.630 N/A CYS 25.A N THR 98.A OG1 no hydrogen 3.236 N/A CYS 25.A SG ASP 82.A O no hydrogen 3.633 N/A CYS 25.A SG LYS 97.A O no hydrogen 3.939 N/A CYS 25.A SG THR 98.A OG1 no hydrogen 3.291 N/A GLN 27.A N ASN 23.A O no hydrogen 3.134 N/A MET 28.A N TYR 24.A O no hydrogen 3.014 N/A MET 29.A N CYS 25.A O no hydrogen 2.816 N/A SER 31.A N GLN 27.A O no hydrogen 2.942 N/A SER 31.A OG GLN 27.A O no hydrogen 3.282 N/A ARG 32.A N MET 28.A O no hydrogen 3.081 N/A ARG 32.A NH1 ARG 9.A O no hydrogen 2.788 N/A ARG 32.A NH1 MET 12.A O no hydrogen 2.737 N/A ARG 32.A NH2 MET 12.A O no hydrogen 2.811 N/A ASN 33.A N LYS 30.A O no hydrogen 3.118 N/A LEU 34.A N MET 29.A O no hydrogen 2.733 N/A LYS 40.A N LEU 34.A O no hydrogen 3.228 N/A LYS 40.A NZ GLN 10.A OE1 no hydrogen 3.180 N/A LYS 40.A NZ ASN 43.A OD1 no hydrogen 2.643 N/A ASN 43.A N CYS 83.A O no hydrogen 2.889 N/A ASN 43.A ND2 GLN 10.A O no hydrogen 2.733 N/A PHE 45.A N THR 81.A O no hydrogen 2.903 N/A VAL 46.A N HIS 11.A O no hydrogen 2.712 N/A HIS 47.A N SER 79.A O no hydrogen 2.711 N/A HIS 47.A ND1 THR 16.A O no hydrogen 2.826 N/A HIS 47.A NE2 THR 81.A OG1 no hydrogen 2.818 N/A ASP 52.A N SER 49.A OG no hydrogen 3.108 N/A VAL 53.A N SER 49.A O no hydrogen 3.138 N/A GLN 54.A N LEU 50.A O no hydrogen 2.851 N/A ALA 55.A N ALA 51.A O no hydrogen 2.919 N/A VAL 56.A N VAL 53.A O no hydrogen 2.946 N/A CYS 57.A N GLN 54.A O no hydrogen 3.147 N/A CYS 57.A SG GLN 54.A O no hydrogen 3.771 N/A CYS 57.A SG TYR 114.A O no hydrogen 3.791 N/A SER 58.A N ALA 55.A O no hydrogen 2.978 N/A GLN 59.A N VAL 56.A O no hydrogen 2.838 N/A LYS 60.A N GLN 73.A O no hydrogen 3.281 N/A ASN 61.A ND2 THR 69.A O no hydrogen 3.015 N/A ASN 61.A ND2 CYS 71.A O no hydrogen 2.881 N/A VAL 62.A N CYS 71.A O no hydrogen 3.085 N/A CYS 64.A N GLN 68.A O no hydrogen 2.901 N/A CYS 64.A SG GLN 68.A O no hydrogen 3.585 N/A CYS 64.A SG ASN 70.A OD1 no hydrogen 3.700 N/A GLY 67.A N CYS 64.A O no hydrogen 2.585 N/A GLN 68.A N ASN 66.A OD1 no hydrogen 2.563 N/A ASN 70.A ND2 CYS 109.A O no hydrogen 2.927 N/A CYS 71.A SG ASP 120.A OD2 no hydrogen 2.494 N/A TYR 72.A N VAL 107.A O no hydrogen 2.847 N/A TYR 72.A OH TYR 114.A OH no hydrogen 2.997 N/A GLN 73.A N LYS 60.A O no hydrogen 2.830 N/A SER 74.A N ILE 105.A O no hydrogen 2.866 N/A SER 74.A OG SER 76.A O no hydrogen 2.709 N/A TYR 75.A N GLN 59.A OE1 no hydrogen 2.782 N/A MET 78.A N LYS 103.A O no hydrogen 2.747 N/A SER 79.A N GLU 48.A OE2 no hydrogen 2.937 N/A SER 79.A OG SER 17.A O no hydrogen 2.612 N/A ILE 80.A N ALA 101.A O no hydrogen 2.927 N/A THR 81.A N PHE 45.A O no hydrogen 2.812 N/A THR 81.A OG1 HIS 47.A NE2 no hydrogen 2.818 N/A THR 81.A OG1 GLN 100.A OE1 no hydrogen 2.730 N/A ASP 82.A N THR 99.A O no hydrogen 2.719 N/A CYS 83.A N ASN 43.A O no hydrogen 2.969 N/A ARG 84.A N LYS 97.A O no hydrogen 3.147 N/A GLU 85.A N PRO 41.A O no hydrogen 2.971 N/A THR 86.A N ALA 95.A O no hydrogen 3.109 N/A SER 89.A N THR 86.A O no hydrogen 2.923 N/A SER 89.A OG GLU 85.A OE2 no hydrogen 2.807 N/A LYS 90.A N ASN 93.A O no hydrogen 3.448 N/A TYR 91.A OH LYS 36.A O no hydrogen 2.604 N/A CYS 94.A SG PRO 92.A O no hydrogen 4.025 N/A ALA 95.A N SER 89.A OG no hydrogen 2.979 N/A TYR 96.A N ASN 26.A OD1 no hydrogen 2.693 N/A TYR 96.A OH LYS 40.A O no hydrogen 2.362 N/A LYS 97.A N ARG 84.A O no hydrogen 2.722 N/A THR 98.A OG1 SER 22.A O no hydrogen 3.063 N/A THR 99.A N ASP 82.A O no hydrogen 2.865 N/A THR 99.A OG1 ASP 82.A OD2 no hydrogen 3.371 N/A GLN 100.A NE2 SER 79.A OG no hydrogen 2.801 N/A ALA 101.A N ILE 80.A O no hydrogen 3.116 N/A LYS 103.A N MET 78.A O no hydrogen 2.854 N/A LYS 103.A NZ SER 122.A OG no hydrogen 2.480 N/A HIS 104.A N VAL 123.A O no hydrogen 2.910 N/A ILE 105.A N SER 74.A OG no hydrogen 3.000 N/A ILE 106.A N ALA 121.A O no hydrogen 2.778 N/A VAL 107.A N TYR 72.A O no hydrogen 2.917 N/A ALA 108.A N HIS 118.A O no hydrogen 2.939 N/A CYS 109.A N ASN 70.A O no hydrogen 2.864 N/A GLU 110.A N VAL 115.A O no hydrogen 2.988 N/A TYR 114.A OH TYR 72.A OH no hydrogen 2.997 N/A VAL 115.A N GLU 110.A O no hydrogen 3.089 N/A VAL 117.A N ALA 108.A O no hydrogen 2.824 N/A ASP 120.A N ILE 106.A O no hydrogen 2.814 N/A ALA 121.A N ILE 106.A O no hydrogen 3.259 N/A VAL 123.A N HIS 104.A O no hydrogen 2.815 N/A