Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zfz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 3.110 N/A LYS 7.A N SER 29.A O no hydrogen 2.715 N/A GLN 9.A N TYR 27.A O no hydrogen 2.886 N/A TYR 11.A N ASN 25.A O no hydrogen 2.875 N/A SER 12.A OG HIS 14.A O no hydrogen 2.672 N/A ARG 13.A N PHE 23.A O no hydrogen 2.896 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.209 N/A ASN 18.A ND2 GLU 75.A OE1 no hydrogen 2.928 N/A GLY 19.A N PRO 73.A O no hydrogen 2.945 N/A LYS 20.A N GLU 17.A O no hydrogen 3.061 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.757 N/A ASN 22.A N PHE 71.A O no hydrogen 2.705 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.944 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.589 N/A LEU 24.A N THR 69.A O no hydrogen 2.803 N/A ASN 25.A N TYR 11.A O no hydrogen 2.620 N/A CYS 26.A N TYR 67.A O no hydrogen 2.801 N/A CYS 26.A SG GLN 9.A O no hydrogen 4.043 N/A TYR 27.A N GLN 9.A O no hydrogen 2.796 N/A VAL 28.A N.A LEU 65.A O no hydrogen 2.903 N/A VAL 28.A N.B LEU 65.A O no hydrogen 2.909 N/A SER 29.A N LYS 7.A O no hydrogen 2.999 N/A HIS 32.A N ARG 4.A O no hydrogen 3.181 N/A GLU 37.A N ASN 84.A O no hydrogen 2.961 N/A ASP 39.A N.A ARG 82.A O no hydrogen 2.819 N/A ASP 39.A N.B ARG 82.A O no hydrogen 2.847 N/A LEU 41.A N ALA 80.A O no hydrogen 2.734 N/A LYS 42.A N GLU 45.A O no hydrogen 2.782 N/A ASN 43.A N GLU 78.A O no hydrogen 2.699 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.214 N/A GLU 45.A N LYS 42.A O no hydrogen 3.097 N/A MET 47.A N LEU 40.A O no hydrogen 2.943 N/A GLU 51.A N TYR 68.A O no hydrogen 2.937 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.914 N/A SER 53.A N LEU 66.A O no hydrogen 2.876 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.178 N/A SER 58.A N SER 62.A O no hydrogen 2.807 N/A TRP 61.A N SER 58.A O no hydrogen 2.920 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.953 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.544 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.460 N/A PHE 63.A N PHE 31.A O no hydrogen 2.900 N/A TYR 64.A N SER 56.A O no hydrogen 3.066 N/A LEU 65.A N VAL 28.A O.A no hydrogen 2.876 N/A LEU 65.A N VAL 28.A O.B no hydrogen 2.864 N/A LEU 66.A N SER 53.A OG no hydrogen 2.804 N/A TYR 67.A N CYS 26.A O no hydrogen 2.901 N/A TYR 68.A N GLU 51.A O no hydrogen 2.900 N/A THR 69.A N LEU 24.A O no hydrogen 3.072 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.884 N/A PHE 71.A N ASN 22.A O no hydrogen 3.015 N/A LYS 76.A NZ ASP 77.A OD1 no hydrogen 2.542 N/A LYS 76.A NZ ASP 77.A OD2 no hydrogen 3.103 N/A ASP 77.A N ASN 74.A O no hydrogen 3.346 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.799 N/A ALA 80.A N LEU 41.A O no hydrogen 2.952 N/A CYS 81.A N VAL 94.A O no hydrogen 2.875 N/A CYS 81.A SG ASP 39.A O.A no hydrogen 3.720 N/A CYS 81.A SG ASP 39.A O.B no hydrogen 3.919 N/A ARG 82.A N ASP 39.A O.A no hydrogen 2.804 N/A ARG 82.A N ASP 39.A O.B no hydrogen 2.789 N/A ARG 82.A NH2 ASP 39.A OD2.A no hydrogen 3.096 N/A VAL 83.A N ARG 92.A O no hydrogen 2.853 N/A ASN 84.A N GLU 37.A O no hydrogen 2.855 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.954 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.793 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.311 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.954 N/A LEU 88.A N HIS 85.A O no hydrogen 2.925 N/A ARG 92.A N VAL 83.A O no hydrogen 2.819 N/A VAL 94.A N CYS 81.A O no hydrogen 2.883 N/A TRP 96.A N TYR 79.A O no hydrogen 2.814 N/A ARG 98.A NH1 ASN 74.A O no hydrogen 2.868 N/A ARG 98.A NH1 ASP 77.A O no hydrogen 3.411 N/A ARG 98.A NH2 ASP 77.A O no hydrogen 2.823 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.057 N/A