Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1crc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 93.A OD1 no hydrogen 3.546 N/A ASP 2.A N ASP 93.A OD1 no hydrogen 3.145 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 3.248 N/A LYS 5.A N ASP 2.A O no hydrogen 3.233 N/A GLY 6.A N ASP 2.A O no hydrogen 3.041 N/A LYS 7.A N VAL 3.A O no hydrogen 3.077 N/A ILE 9.A N LYS 5.A O no hydrogen 3.138 N/A ILE 9.A N GLY 6.A O no hydrogen 2.790 N/A PHE 10.A N GLY 6.A O no hydrogen 2.918 N/A VAL 11.A N LYS 7.A O no hydrogen 3.077 N/A GLN 12.A N LYS 8.A O no hydrogen 2.755 N/A LYS 13.A N ILE 9.A O no hydrogen 2.651 N/A CYS 14.A N PHE 10.A O no hydrogen 2.556 N/A CYS 14.A SG ILE 9.A O no hydrogen 4.048 N/A ALA 15.A N PHE 10.A O no hydrogen 2.775 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.654 N/A GLN 16.A NE2 GLN 12.A O no hydrogen 3.602 N/A CYS 17.A N CYS 14.A O no hydrogen 3.120 N/A HIS 18.A N ALA 15.A O no hydrogen 3.125 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.277 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.715 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.715 N/A GLY 24.A N GLU 21.A O no hydrogen 2.932 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 2.472 N/A LYS 27.A N GLY 29.A O no hydrogen 3.162 N/A LYS 27.A NZ ALA 15.A O no hydrogen 3.331 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 3.246 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.469 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.840 N/A LEU 32.A N THR 19.A O no hydrogen 2.518 N/A GLY 34.A N THR 102.A O no hydrogen 2.949 N/A LEU 35.A N LEU 32.A O no hydrogen 3.326 N/A GLY 37.A N TRP 59.A O no hydrogen 2.838 N/A ARG 38.A N LEU 35.A O no hydrogen 3.210 N/A ARG 38.A NH1 HIS 33.A O no hydrogen 3.002 N/A THR 40.A N ILE 57.A O no hydrogen 3.004 N/A THR 40.A OG1 ASN 52.A O no hydrogen 2.955 N/A ALA 43.A N TYR 48.A OH no hydrogen 2.953 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.479 N/A LYS 53.A NZ.A ASP 50.A OD1 no hydrogen 2.457 N/A ASN 54.A N ASP 50.A O no hydrogen 2.825 N/A LYS 55.A N ALA 51.A O no hydrogen 2.585 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.416 N/A TRP 59.A N ARG 38.A O no hydrogen 3.283 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.427 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.367 N/A LEU 64.A N LYS 60.A O no hydrogen 2.984 N/A MET 65.A N GLU 61.A O no hydrogen 2.899 N/A GLU 66.A N GLU 62.A O no hydrogen 3.289 N/A TYR 67.A N THR 63.A O no hydrogen 3.001 N/A LEU 68.A N LEU 64.A O no hydrogen 2.769 N/A GLU 69.A N GLU 66.A O no hydrogen 3.422 N/A ASN 70.A N TYR 67.A O no hydrogen 3.135 N/A LYS 73.A N ASN 70.A O no hydrogen 2.975 N/A TYR 74.A N ASN 70.A O no hydrogen 3.013 N/A ILE 75.A N PRO 71.A O no hydrogen 2.971 N/A LYS 79.A NZ THR 47.A O no hydrogen 2.179 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.065 N/A ILE 85.A N LEU 68.A O no hydrogen 2.681 N/A LYS 86.A NZ.A GLU 69.A OE2 no hydrogen 2.206 N/A ARG 91.A NH1 MET 65.A O no hydrogen 3.072 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 2.941 N/A GLU 92.A N THR 89.A O no hydrogen 2.568 N/A ASP 93.A N THR 89.A O no hydrogen 2.692 N/A LEU 94.A N GLU 90.A O no hydrogen 2.770 N/A ILE 95.A N ARG 91.A O no hydrogen 3.073 N/A ALA 96.A N GLU 92.A O no hydrogen 2.808 N/A TYR 97.A N ASP 93.A O no hydrogen 3.104 N/A LEU 98.A N LEU 94.A O no hydrogen 3.167 N/A LYS 99.A N ILE 95.A O no hydrogen 2.982 N/A LYS 100.A NZ GLU 104.A OE1.A no hydrogen 2.860 N/A LYS 100.A NZ GLU 104.A OE2.A no hydrogen 2.785 N/A ALA 101.A N TYR 97.A O no hydrogen 2.923 N/A THR 102.A N LEU 98.A O no hydrogen 3.037 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.906 N/A ASN 103.A N LYS 100.A O no hydrogen 3.114 N/A GLU 104.A N.A LYS 100.A O no hydrogen 2.799 N/A GLU 104.A N.C LYS 100.A O no hydrogen 2.687 N/A