Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 7.A OD1 no hydrogen 2.741 N/A SER 1.A N CYS 75.A O no hydrogen 2.449 N/A SER 1.A OG PRO 73.A O no hydrogen 3.564 N/A SER 1.A OG CYS 75.A O no hydrogen 3.524 N/A SER 2.A OG SER 1.A O no hydrogen 2.736 N/A ASN 4.A ND2 TYR 77.A O no hydrogen 3.060 N/A CYS 6.A SG ASP 63.A O no hydrogen 3.866 N/A CYS 6.A SG THR 79.A OG1 no hydrogen 3.174 N/A ASN 7.A N ASN 4.A OD1 no hydrogen 2.819 N/A ASN 7.A ND2 ASN 4.A OD1 no hydrogen 3.172 N/A GLN 8.A N ASN 4.A O no hydrogen 2.970 N/A MET 9.A N TYR 5.A O no hydrogen 2.752 N/A MET 10.A N CYS 6.A O no hydrogen 2.859 N/A LYS 11.A N ASN 7.A O no hydrogen 3.327 N/A LYS 11.A NZ THR 16.A O no hydrogen 3.356 N/A SER 12.A N GLN 8.A O no hydrogen 2.906 N/A SER 12.A OG.A GLN 8.A O no hydrogen 2.964 N/A SER 12.A OG.B GLN 8.A O no hydrogen 2.785 N/A SER 12.A OG.B MET 9.A O no hydrogen 3.009 N/A ARG 13.A N MET 9.A O no hydrogen 2.884 N/A ASN 14.A N LYS 11.A O no hydrogen 2.840 N/A LEU 15.A N MET 10.A O no hydrogen 2.847 N/A THR 16.A N MET 10.A O no hydrogen 3.141 N/A ASN 24.A N CYS 64.A O no hydrogen 2.992 N/A THR 25.A OG1 ASP 63.A OD1.B no hydrogen 3.444 N/A PHE 26.A N THR 62.A O no hydrogen 2.967 N/A HIS 28.A N SER 60.A O no hydrogen 2.798 N/A HIS 28.A NE2 THR 62.A OG1 no hydrogen 2.748 N/A ASP 33.A N SER 30.A OG no hydrogen 3.279 N/A VAL 34.A N SER 30.A O no hydrogen 3.117 N/A GLN 35.A N LEU 31.A O no hydrogen 2.870 N/A ALA 36.A N ALA 32.A O no hydrogen 2.823 N/A VAL 37.A N VAL 34.A O no hydrogen 3.153 N/A CYS 38.A N GLN 35.A O no hydrogen 3.310 N/A CYS 38.A SG TYR 95.A O no hydrogen 3.870 N/A SER 39.A N ALA 36.A O no hydrogen 3.196 N/A SER 39.A OG ALA 36.A O no hydrogen 3.289 N/A GLN 40.A N VAL 37.A O no hydrogen 2.819 N/A LYS 41.A N GLN 54.A O no hydrogen 3.252 N/A ASN 42.A ND2 THR 50.A O no hydrogen 2.833 N/A ASN 42.A ND2 CYS 52.A O no hydrogen 2.847 N/A VAL 43.A N CYS 52.A O no hydrogen 2.984 N/A CYS 45.A N GLN 49.A O no hydrogen 2.642 N/A CYS 45.A SG GLN 49.A O no hydrogen 3.141 N/A CYS 45.A SG ASN 51.A OD1 no hydrogen 3.611 N/A LYS 46.A N ASP 101.A OD2 no hydrogen 3.256 N/A GLY 48.A N CYS 45.A O no hydrogen 2.728 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 2.920 N/A ASN 51.A ND2 CYS 90.A O no hydrogen 2.922 N/A CYS 52.A SG VAL 88.A O no hydrogen 3.880 N/A TYR 53.A N VAL 88.A O no hydrogen 2.843 N/A GLN 54.A N LYS 41.A O no hydrogen 2.779 N/A SER 55.A N ILE 86.A O no hydrogen 2.988 N/A SER 55.A OG SER 57.A O no hydrogen 2.726 N/A TYR 56.A N GLN 40.A OE1 no hydrogen 2.985 N/A SER 57.A OG.B THR 58.A O no hydrogen 3.291 N/A MET 59.A N LYS 84.A O no hydrogen 2.754 N/A SER 60.A N GLU 29.A OE2 no hydrogen 3.040 N/A SER 60.A OG GLN 81.A OE1 no hydrogen 2.950 N/A ILE 61.A N ALA 82.A O no hydrogen 2.768 N/A THR 62.A N PHE 26.A O no hydrogen 2.915 N/A THR 62.A OG1 HIS 28.A NE2 no hydrogen 2.748 N/A ASP 63.A N THR 80.A O no hydrogen 2.750 N/A CYS 64.A N ASN 24.A O no hydrogen 2.926 N/A ARG 65.A N LYS 78.A O no hydrogen 2.966 N/A ARG 65.A NH1.A ASP 63.A OD2.A no hydrogen 3.273 N/A GLU 66.A N PRO 22.A O no hydrogen 2.815 N/A THR 67.A N ALA 76.A O no hydrogen 2.999 N/A SER 70.A N THR 67.A O no hydrogen 3.209 N/A SER 70.A OG GLU 66.A OE2 no hydrogen 2.679 N/A SER 70.A OG ALA 76.A O no hydrogen 3.561 N/A LYS 71.A NZ TYR 72.A O no hydrogen 3.108 N/A TYR 72.A OH LYS 17.A O no hydrogen 3.233 N/A CYS 75.A N PRO 73.A O no hydrogen 3.216 N/A CYS 75.A SG ARG 19.A O no hydrogen 3.797 N/A ALA 76.A N SER 70.A OG no hydrogen 2.821 N/A TYR 77.A OH LYS 21.A O no hydrogen 2.757 N/A LYS 78.A N ARG 65.A O no hydrogen 2.669 N/A THR 80.A N ASP 63.A O no hydrogen 2.969 N/A GLN 81.A NE2 HIS 28.A NE2 no hydrogen 3.674 N/A ALA 82.A N ILE 61.A O no hydrogen 2.992 N/A LYS 84.A N MET 59.A O no hydrogen 2.894 N/A HIS 85.A N VAL 104.A OXT no hydrogen 2.892 N/A HIS 85.A ND1 SER 55.A O no hydrogen 2.919 N/A ILE 86.A N SER 55.A OG no hydrogen 2.897 N/A ILE 87.A N ALA 102.A O no hydrogen 2.853 N/A VAL 88.A N TYR 53.A O no hydrogen 2.992 N/A ALA 89.A N HIS 99.A O no hydrogen 2.960 N/A CYS 90.A N ASN 51.A O no hydrogen 2.852 N/A GLU 91.A N VAL 96.A O no hydrogen 3.070 N/A VAL 96.A N GLU 91.A O no hydrogen 3.012 N/A VAL 98.A N ALA 89.A O no hydrogen 2.922 N/A HIS 99.A N ALA 89.A O no hydrogen 3.408 N/A ASP 101.A N ILE 87.A O no hydrogen 2.796 N/A ALA 102.A N ILE 87.A O no hydrogen 3.390 N/A VAL 104.A N HIS 85.A O no hydrogen 2.806 N/A