Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x4g_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N VAL 24.A O no hydrogen 3.196 N/A SER 10.A OG ARG 9.A O no hydrogen 2.750 N/A VAL 11.A N VAL 114.A O no hydrogen 2.932 N/A THR 12.A OG1 THR 116.A OG1 no hydrogen 3.157 N/A LYS 13.A NZ SER 18.A O no hydrogen 2.534 N/A GLU 17.A N GLU 14.A O no hydrogen 3.246 N/A SER 18.A OG ILE 71.A O no hydrogen 3.124 N/A SER 18.A OG ASN 72.A OD1 no hydrogen 2.412 N/A LEU 19.A N ILE 71.A O no hydrogen 3.149 N/A ILE 21.A N LEU 69.A O no hydrogen 2.986 N/A ASN 22.A N THR 7.A O no hydrogen 2.900 N/A CYS 23.A N PHE 67.A O no hydrogen 2.859 N/A CYS 23.A SG ASN 22.A O no hydrogen 2.992 N/A VAL 24.A N ASP 5.A O no hydrogen 3.030 N/A LEU 25.A N LYS 65.A O no hydrogen 3.508 N/A ARG 26.A N ARG 3.A O no hydrogen 3.304 N/A ARG 26.A NH2 ASP 5.A OD2 no hydrogen 3.370 N/A SER 29.A N ARG 26.A O no hydrogen 3.419 N/A SER 29.A OG ARG 26.A O no hydrogen 2.908 N/A SER 29.A OG ASP 88.A OD2 no hydrogen 3.347 N/A TYR 30.A N ASP 88.A OD1 no hydrogen 3.136 N/A GLY 33.A N THR 87.A O no hydrogen 2.880 N/A THR 35.A OG1 GLU 58.A OE1 no hydrogen 2.383 N/A CYS 36.A N GLY 85.A O no hydrogen 2.838 N/A TYR 38.A N ARG 83.A O no hydrogen 2.766 N/A TYR 38.A OH CYS 95.A O no hydrogen 2.374 N/A ARG 39.A N GLU 48.A O no hydrogen 2.829 N/A LYS 40.A N THR 81.A O no hydrogen 3.091 N/A LYS 40.A NZ LYS 41.A O no hydrogen 3.272 N/A LYS 40.A NZ SER 42.A O no hydrogen 3.144 N/A THR 45.A OG1 SER 44.A O no hydrogen 2.477 N/A GLU 48.A N ARG 39.A O no hydrogen 2.720 N/A ILE 50.A N TRP 37.A O no hydrogen 2.768 N/A LYS 52.A NZ THR 35.A O no hydrogen 3.170 N/A LYS 52.A NZ THR 35.A OG1 no hydrogen 2.520 N/A LYS 52.A NZ GLU 58.A OE1 no hydrogen 2.341 N/A ARG 55.A NE ASN 72.A O no hydrogen 2.741 N/A ARG 55.A NH2 ASP 73.A O no hydrogen 3.053 N/A ARG 55.A NH2 ASP 78.A OD2 no hydrogen 2.035 N/A VAL 57.A N ARG 70.A O no hydrogen 2.935 N/A THR 59.A N SER 68.A O no hydrogen 2.838 N/A ASN 61.A N SER 66.A O no hydrogen 2.942 N/A LYS 65.A NZ SER 29.A O no hydrogen 2.287 N/A LYS 65.A NZ TYR 30.A O no hydrogen 2.684 N/A SER 66.A N ASN 61.A O no hydrogen 3.132 N/A PHE 67.A N CYS 23.A O no hydrogen 2.969 N/A SER 68.A N THR 59.A O no hydrogen 2.804 N/A SER 68.A OG ASN 22.A OD1 no hydrogen 2.799 N/A LEU 69.A N ILE 21.A O no hydrogen 2.985 N/A ARG 70.A N VAL 57.A O no hydrogen 2.761 N/A ILE 71.A N LEU 19.A O no hydrogen 2.977 N/A ASN 72.A ND2 ARG 55.A O no hydrogen 3.204 N/A ASP 73.A N GLY 16.A O no hydrogen 3.268 N/A ASP 78.A N THR 75.A O no hydrogen 2.971 N/A GLY 80.A N VAL 115.A O no hydrogen 2.975 N/A TYR 82.A N THR 113.A O no hydrogen 2.871 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.393 N/A ARG 83.A N TYR 38.A O no hydrogen 2.859 N/A ARG 83.A NE GLU 47.A OE2 no hydrogen 2.377 N/A ARG 83.A NH1 GLU 47.A OE2 no hydrogen 2.699 N/A GLY 85.A N CYS 36.A O no hydrogen 2.830 N/A ALA 86.A N ALA 108.A O no hydrogen 3.091 N/A THR 87.A OG1 VAL 90.A O no hydrogen 2.972 N/A THR 87.A OG1 ASP 106.A O no hydrogen 2.692 N/A ASP 88.A N ASP 106.A O no hydrogen 3.179 N/A THR 89.A N ALA 31.A O no hydrogen 2.726 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.563 N/A ARG 91.A NE GLY 33.A O no hydrogen 3.522 N/A TYR 93.A N TYR 97.A OH no hydrogen 2.651 N/A ASP 96.A N SER 94.A OG no hydrogen 3.292 N/A LEU 98.A N CYS 95.A O no hydrogen 3.216 N/A LEU 101.A N LEU 98.A O no hydrogen 3.005 N/A ASP 106.A N HIS 104.A ND1 no hydrogen 3.302 N/A ALA 107.A N HIS 104.A O no hydrogen 3.388 N/A ALA 108.A N ALA 86.A O no hydrogen 3.288 N/A GLY 110.A N CYS 84.A O no hydrogen 2.396 N/A THR 113.A OG1 GLN 6.A OE1 no hydrogen 2.980 N/A THR 113.A OG1 PRO 8.A O no hydrogen 2.889 N/A VAL 114.A N ARG 9.A O no hydrogen 3.168 N/A VAL 115.A N GLY 80.A O no hydrogen 2.940 N/A