Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.875 N/A TYR 4.A N TYR 11.A O no hydrogen 3.076 N/A THR 5.A N THR 103.A OXT no hydrogen 2.788 N/A CYS 6.A N ASN 9.A O no hydrogen 2.965 N/A ASN 9.A N CYS 6.A O no hydrogen 2.968 N/A ASN 9.A ND2 ASP 75.A OD2 no hydrogen 2.799 N/A CYS 10.A SG ALA 1.A O no hydrogen 3.647 N/A TYR 11.A N TYR 4.A O no hydrogen 2.771 N/A TYR 11.A OH ASP 75.A OD2 no hydrogen 2.645 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.824 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.732 N/A ASP 15.A N SER 12.A OG no hydrogen 3.191 N/A VAL 16.A N SER 12.A O no hydrogen 3.110 N/A SER 17.A N SER 13.A O no hydrogen 2.941 N/A SER 17.A OG SER 13.A O no hydrogen 3.303 N/A SER 17.A OG SER 14.A O no hydrogen 3.403 N/A THR 18.A N SER 14.A O no hydrogen 3.137 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.745 N/A ALA 19.A N ASP 15.A O no hydrogen 3.147 N/A GLN 20.A N VAL 16.A O no hydrogen 2.973 N/A ALA 21.A N SER 17.A O no hydrogen 2.766 N/A ALA 22.A N THR 18.A O no hydrogen 3.320 N/A GLY 23.A N ALA 19.A O no hydrogen 3.007 N/A TYR 24.A N GLN 20.A O no hydrogen 2.876 N/A GLN 25.A N ALA 21.A O no hydrogen 3.228 N/A LEU 26.A N ALA 22.A O no hydrogen 3.278 N/A HIS 27.A N GLY 23.A O no hydrogen 3.127 N/A HIS 27.A NE2 GLU 81.A OE1 no hydrogen 3.170 N/A GLU 28.A N TYR 24.A O no hydrogen 2.945 N/A ASP 29.A N GLN 25.A O no hydrogen 2.919 N/A GLY 30.A N HIS 27.A O no hydrogen 3.227 N/A GLU 31.A N LEU 26.A O no hydrogen 2.730 N/A VAL 33.A N TYR 38.A O no hydrogen 2.790 N/A SER 37.A N GLY 34.A O no hydrogen 2.908 N/A TYR 38.A N VAL 33.A O no hydrogen 2.701 N/A HIS 40.A N GLU 57.A O no hydrogen 3.268 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 3.138 N/A TYR 42.A N TYR 55.A O no hydrogen 2.893 N/A TYR 42.A OH ASN 44.A OD1 no hydrogen 3.395 N/A TYR 42.A OH GLU 45.A OE1 no hydrogen 2.557 N/A ASN 44.A ND2 PHE 47.A O no hydrogen 3.055 N/A GLY 46.A N ASN 44.A O no hydrogen 3.235 N/A PHE 47.A N ASN 44.A OD1 no hydrogen 2.858 N/A TYR 55.A OH VAL 51.A O no hydrogen 2.763 N/A TYR 56.A N PHE 79.A O no hydrogen 2.655 N/A TYR 56.A OH GLU 81.A OE1 no hydrogen 2.959 N/A GLU 57.A N HIS 40.A O no hydrogen 2.734 N/A TRP 58.A N VAL 77.A O no hydrogen 2.962 N/A ILE 60.A N ASP 75.A O no hydrogen 2.983 N/A GLY 64.A N LEU 61.A O no hydrogen 3.055 N/A ASP 65.A N SER 63.A OG no hydrogen 3.285 N/A TYR 67.A OH GLY 70.A O no hydrogen 2.464 N/A ARG 76.A N ILE 89.A O no hydrogen 2.828 N/A ARG 76.A NE GLU 57.A OE2 no hydrogen 3.206 N/A ARG 76.A NH1 GLY 73.A O no hydrogen 3.047 N/A ARG 76.A NH1 ASP 75.A O no hydrogen 2.848 N/A ARG 76.A NH2 GLY 73.A O no hydrogen 3.247 N/A VAL 77.A N TRP 58.A O no hydrogen 2.682 N/A VAL 78.A N GLY 87.A O no hydrogen 2.861 N/A PHE 79.A N TYR 56.A O no hydrogen 2.969 N/A ASN 80.A N GLN 84.A O no hydrogen 2.991 N/A ASN 80.A ND2 SER 52.A O no hydrogen 2.967 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 3.136 N/A ASN 83.A N ASN 80.A O no hydrogen 3.147 N/A GLN 84.A N ASN 80.A OD1 no hydrogen 3.071 N/A ALA 86.A N VAL 78.A O no hydrogen 2.856 N/A GLY 87.A N VAL 78.A O no hydrogen 3.284 N/A ILE 89.A N ARG 76.A O no hydrogen 2.864 N/A THR 90.A N VAL 100.A O no hydrogen 2.866 N/A THR 90.A OG1 ALA 74.A O no hydrogen 3.455 N/A THR 90.A OG1 ASP 75.A OD1 no hydrogen 2.643 N/A HIS 91.A N ALA 74.A O no hydrogen 2.833 N/A HIS 91.A ND1 ASN 98.A O no hydrogen 2.604 N/A THR 92.A N THR 90.A OG1 no hydrogen 2.958 N/A THR 92.A OG1 THR 90.A OG1 no hydrogen 3.365 N/A ALA 94.A N HIS 91.A O no hydrogen 3.011 N/A ASN 98.A N SER 95.A O no hydrogen 2.919 N/A PHE 99.A N GLU 45.A OE2 no hydrogen 3.141 N/A VAL 100.A N THR 90.A O no hydrogen 2.889 N/A CYS 102.A N VAL 88.A O no hydrogen 2.953 N/A CYS 102.A SG VAL 88.A O no hydrogen 3.454 N/A THR 103.A N THR 5.A O no hydrogen 2.906 N/A