Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z3p_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG CYS 75.A O no hydrogen 2.756 N/A SER 2.A N ASN 7.A OD1 no hydrogen 2.467 N/A ASN 4.A ND2 TYR 77.A O no hydrogen 3.407 N/A CYS 6.A SG ASP 63.A O no hydrogen 3.781 N/A CYS 6.A SG THR 79.A OG1 no hydrogen 3.109 N/A ASN 7.A N ASN 4.A OD1 no hydrogen 2.940 N/A GLN 8.A N ASN 4.A O no hydrogen 3.160 N/A MET 9.A N TYR 5.A O no hydrogen 2.810 N/A MET 10.A N CYS 6.A O no hydrogen 2.873 N/A LYS 11.A N ASN 7.A O no hydrogen 3.351 N/A SER 12.A N GLN 8.A O no hydrogen 2.925 N/A SER 12.A OG GLN 8.A O no hydrogen 3.370 N/A SER 12.A OG MET 9.A O no hydrogen 3.361 N/A ARG 13.A N MET 9.A O no hydrogen 2.932 N/A ASN 14.A N LYS 11.A O no hydrogen 3.097 N/A LEU 15.A N MET 10.A O no hydrogen 2.833 N/A THR 16.A N MET 10.A O no hydrogen 3.124 N/A ARG 19.A NH2 CYS 20.A O no hydrogen 3.460 N/A LYS 21.A NZ ASN 24.A OD1 no hydrogen 3.195 N/A ASN 24.A N CYS 64.A O no hydrogen 2.949 N/A PHE 26.A N THR 62.A O no hydrogen 2.950 N/A HIS 28.A N SER 60.A O no hydrogen 2.791 N/A HIS 28.A NE2 THR 62.A OG1 no hydrogen 2.576 N/A ASP 33.A N SER 30.A OG no hydrogen 3.144 N/A VAL 34.A N SER 30.A O no hydrogen 3.236 N/A VAL 34.A N LEU 31.A O no hydrogen 3.188 N/A GLN 35.A N LEU 31.A O no hydrogen 2.960 N/A ALA 36.A N ALA 32.A O no hydrogen 2.994 N/A VAL 37.A N VAL 34.A O no hydrogen 3.179 N/A CYS 38.A N GLN 35.A O no hydrogen 3.200 N/A SER 39.A N ALA 36.A O no hydrogen 3.205 N/A SER 39.A OG ALA 36.A O no hydrogen 3.245 N/A GLN 40.A N VAL 37.A O no hydrogen 2.970 N/A LYS 41.A N GLN 54.A O no hydrogen 3.285 N/A ASN 42.A ND2 THR 50.A O no hydrogen 2.990 N/A ASN 42.A ND2 CYS 52.A O no hydrogen 2.781 N/A VAL 43.A N CYS 52.A O no hydrogen 2.872 N/A CYS 45.A N GLN 49.A O no hydrogen 2.610 N/A CYS 45.A SG GLN 49.A O no hydrogen 3.640 N/A CYS 45.A SG ASN 51.A OD1 no hydrogen 3.535 N/A GLY 48.A N CYS 45.A O no hydrogen 2.876 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 2.736 N/A ASN 51.A ND2 CYS 90.A O no hydrogen 2.972 N/A CYS 52.A SG VAL 88.A O no hydrogen 3.772 N/A TYR 53.A N VAL 88.A O no hydrogen 2.905 N/A TYR 53.A OH TYR 95.A OH no hydrogen 3.135 N/A GLN 54.A N LYS 41.A O no hydrogen 2.684 N/A SER 55.A N ILE 86.A O no hydrogen 3.002 N/A SER 55.A OG SER 57.A O no hydrogen 2.695 N/A TYR 56.A N GLN 40.A OE1 no hydrogen 2.952 N/A MET 59.A N LYS 84.A O no hydrogen 2.750 N/A SER 60.A N GLU 29.A OE2 no hydrogen 2.963 N/A SER 60.A OG GLN 81.A OE1 no hydrogen 2.875 N/A ILE 61.A N ALA 82.A O no hydrogen 2.843 N/A THR 62.A N PHE 26.A O no hydrogen 2.883 N/A THR 62.A OG1 HIS 28.A NE2 no hydrogen 2.576 N/A ASP 63.A N THR 80.A O no hydrogen 2.754 N/A CYS 64.A N ASN 24.A O no hydrogen 2.802 N/A ARG 65.A N LYS 78.A O no hydrogen 3.181 N/A GLU 66.A N PRO 22.A O no hydrogen 2.893 N/A THR 67.A N ALA 76.A O no hydrogen 3.088 N/A SER 70.A N THR 67.A O no hydrogen 3.340 N/A SER 70.A OG GLU 66.A OE2 no hydrogen 2.641 N/A TYR 72.A OH LYS 17.A O no hydrogen 3.064 N/A CYS 75.A SG ARG 19.A O no hydrogen 3.640 N/A ALA 76.A N SER 70.A OG no hydrogen 2.918 N/A TYR 77.A OH LYS 21.A O no hydrogen 2.568 N/A LYS 78.A N ARG 65.A O no hydrogen 2.720 N/A THR 79.A OG1 ASN 4.A OD1 no hydrogen 3.247 N/A THR 80.A N ASP 63.A O no hydrogen 3.015 N/A ALA 82.A N ILE 61.A O no hydrogen 2.983 N/A LYS 84.A N MET 59.A O no hydrogen 3.003 N/A HIS 85.A N VAL 104.A OXT no hydrogen 2.782 N/A HIS 85.A ND1 VAL 104.A OXT no hydrogen 3.144 N/A ILE 86.A N SER 55.A OG no hydrogen 3.049 N/A ILE 87.A N ALA 102.A O no hydrogen 2.763 N/A VAL 88.A N TYR 53.A O no hydrogen 3.066 N/A ALA 89.A N HIS 99.A O no hydrogen 2.928 N/A CYS 90.A N ASN 51.A O no hydrogen 2.969 N/A GLU 91.A N VAL 96.A O no hydrogen 3.041 N/A TYR 95.A OH TYR 53.A OH no hydrogen 3.135 N/A VAL 96.A N GLU 91.A O no hydrogen 3.223 N/A VAL 98.A N ALA 89.A O no hydrogen 2.829 N/A HIS 99.A N ALA 89.A O no hydrogen 3.435 N/A ASP 101.A N ILE 87.A O no hydrogen 2.817 N/A ALA 102.A N ILE 87.A O no hydrogen 3.170 N/A VAL 104.A N HIS 85.A O no hydrogen 2.670 N/A