Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.771 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 3.072 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 3.376 N/A GLY 6.A N ASP 2.A O no hydrogen 2.807 N/A LYS 7.A N VAL 3.A O no hydrogen 2.805 N/A LYS 8.A N GLU 4.A O no hydrogen 3.177 N/A ILE 9.A N LYS 5.A O no hydrogen 2.815 N/A PHE 10.A N GLY 6.A O no hydrogen 2.800 N/A VAL 11.A N LYS 7.A O no hydrogen 2.802 N/A GLN 12.A N LYS 8.A O no hydrogen 2.813 N/A LYS 13.A N ILE 9.A O no hydrogen 2.793 N/A CYS 14.A N PHE 10.A O no hydrogen 2.801 N/A ALA 15.A N PHE 10.A O no hydrogen 2.807 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.467 N/A GLN 16.A NE2 LYS 13.A O no hydrogen 3.361 N/A CYS 17.A N CYS 14.A O no hydrogen 3.023 N/A HIS 18.A N CYS 14.A O no hydrogen 2.810 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.775 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.925 N/A GLY 24.A N GLU 21.A O no hydrogen 2.808 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 3.193 N/A LYS 27.A N GLY 29.A O no hydrogen 3.145 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.666 N/A GLY 29.A N CYS 17.A O no hydrogen 2.802 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 3.066 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.742 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.809 N/A LEU 32.A N THR 19.A O no hydrogen 2.807 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.886 N/A HIS 33.A ND1 VAL 20.A O no hydrogen 3.042 N/A GLY 34.A N THR 102.A O no hydrogen 2.797 N/A LEU 35.A N LEU 32.A O no hydrogen 3.076 N/A GLY 37.A N TRP 59.A O no hydrogen 2.792 N/A ARG 38.A N LEU 35.A O no hydrogen 3.119 N/A ARG 38.A NH1 ASN 31.A O no hydrogen 3.387 N/A LYS 39.A NZ THR 58.A OG1 no hydrogen 2.531 N/A THR 40.A N ILE 57.A O no hydrogen 2.808 N/A THR 40.A OG1 ILE 57.A O no hydrogen 3.448 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.037 N/A PHE 46.A N ALA 43.A O no hydrogen 3.326 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.140 N/A LYS 53.A N THR 49.A O no hydrogen 2.798 N/A ASN 54.A N ASP 50.A O no hydrogen 2.803 N/A ASN 54.A N ALA 51.A O no hydrogen 3.276 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.674 N/A ILE 57.A N THR 40.A OG1 no hydrogen 3.385 N/A TRP 59.A N ARG 38.A O no hydrogen 2.801 N/A LYS 60.A N THR 63.A OG1 no hydrogen 2.839 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.784 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.033 N/A LEU 64.A N LYS 60.A O no hydrogen 2.802 N/A MET 65.A N GLU 61.A O no hydrogen 2.800 N/A GLU 66.A N GLU 62.A O no hydrogen 3.217 N/A TYR 67.A N THR 63.A O no hydrogen 2.802 N/A LEU 68.A N LEU 64.A O no hydrogen 2.803 N/A GLU 69.A N GLU 66.A O no hydrogen 3.255 N/A ASN 70.A N TYR 67.A O no hydrogen 2.815 N/A TYR 74.A N ASN 70.A O no hydrogen 3.197 N/A ILE 75.A N PRO 71.A O no hydrogen 2.800 N/A THR 78.A N ILE 75.A O no hydrogen 2.806 N/A LYS 79.A NZ THR 47.A O no hydrogen 2.784 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.161 N/A ILE 85.A N LEU 68.A O no hydrogen 2.799 N/A ARG 91.A N LYS 87.A O no hydrogen 3.211 N/A ARG 91.A NE ILE 85.A O no hydrogen 2.905 N/A ARG 91.A NH1 MET 65.A O no hydrogen 3.306 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.178 N/A GLU 92.A N LYS 88.A O no hydrogen 2.801 N/A ASP 93.A N THR 89.A O no hydrogen 2.810 N/A LEU 94.A N GLU 90.A O no hydrogen 2.805 N/A ILE 95.A N ARG 91.A O no hydrogen 2.807 N/A ALA 96.A N GLU 92.A O no hydrogen 2.800 N/A TYR 97.A N ASP 93.A O no hydrogen 2.806 N/A LEU 98.A N LEU 94.A O no hydrogen 2.806 N/A LYS 99.A N ILE 95.A O no hydrogen 2.806 N/A LYS 100.A N ALA 96.A O no hydrogen 3.245 N/A ALA 101.A N TYR 97.A O no hydrogen 2.811 N/A THR 102.A N LEU 98.A O no hydrogen 2.809 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.529 N/A ASN 103.A N LYS 100.A O no hydrogen 3.312 N/A GLU 104.A N LYS 100.A O no hydrogen 3.145 N/A