Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.756 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.841 N/A PHE 3.A N PHE 38.A O no hydrogen 2.948 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.982 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.859 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.966 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.293 N/A LEU 8.A N GLY 4.A O no hydrogen 3.013 N/A ALA 9.A N ARG 5.A O no hydrogen 3.006 N/A ALA 10.A N CYS 6.A O no hydrogen 2.944 N/A ALA 11.A N GLU 7.A O no hydrogen 2.847 N/A MET 12.A N LEU 8.A O no hydrogen 2.851 N/A LYS 13.A N ALA 9.A O no hydrogen 2.898 N/A LYS 13.A NZ LEU 129.A O no hydrogen 3.263 N/A ARG 14.A N ALA 10.A O no hydrogen 3.191 N/A HIS 15.A N ALA 11.A O no hydrogen 3.261 N/A HIS 15.A N MET 12.A O no hydrogen 3.150 N/A GLY 16.A N LYS 13.A O no hydrogen 3.181 N/A LEU 17.A N MET 12.A O no hydrogen 3.214 N/A TYR 20.A N LEU 17.A O no hydrogen 2.937 N/A GLY 22.A N ASN 19.A O no hydrogen 3.166 N/A TYR 23.A N TYR 20.A O no hydrogen 3.226 N/A ASN 27.A N SER 24.A O no hydrogen 2.897 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.406 N/A VAL 29.A N LEU 25.A O no hydrogen 3.216 N/A CYS 30.A N GLY 26.A O no hydrogen 3.086 N/A ALA 31.A N ASN 27.A O no hydrogen 3.052 N/A ALA 32.A N TRP 28.A O no hydrogen 3.045 N/A LYS 33.A N VAL 29.A O no hydrogen 2.901 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.745 N/A PHE 34.A N CYS 30.A O no hydrogen 3.256 N/A GLU 35.A N ALA 31.A O no hydrogen 2.789 N/A SER 36.A N ALA 32.A O no hydrogen 2.940 N/A SER 36.A OG ALA 32.A O no hydrogen 2.794 N/A SER 36.A OG ILE 55.A O no hydrogen 2.879 N/A ASN 37.A N LYS 33.A O no hydrogen 2.883 N/A PHE 38.A N ALA 32.A O no hydrogen 3.477 N/A ASN 39.A N SER 36.A O no hydrogen 3.149 N/A THR 40.A N LYS 1.A O no hydrogen 2.950 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.265 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.438 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.040 N/A ALA 42.A N ASN 39.A O no hydrogen 3.348 N/A ASN 44.A N ASP 52.A O no hydrogen 3.052 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.763 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.009 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 2.836 N/A ASN 46.A N SER 50.A O no hydrogen 2.704 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.950 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 2.780 N/A GLY 49.A N ASN 46.A O no hydrogen 2.958 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.732 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.548 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.250 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.033 N/A THR 51.A N SER 60.A OG no hydrogen 2.871 N/A ASP 52.A N ASN 44.A O no hydrogen 2.654 N/A TYR 53.A N ILE 58.A O no hydrogen 2.866 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.706 N/A GLY 54.A N ALA 42.A O no hydrogen 2.743 N/A GLN 57.A N GLY 54.A O no hydrogen 3.027 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.996 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.775 N/A ILE 58.A N TYR 53.A O no hydrogen 3.103 N/A SER 60.A N THR 51.A O no hydrogen 2.974 N/A SER 60.A OG THR 51.A O no hydrogen 3.310 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.370 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.836 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.880 N/A ARG 61.A NE ASP 48.A OD2 no hydrogen 2.729 N/A TRP 63.A N ASN 59.A O no hydrogen 3.037 N/A ASN 65.A N ILE 78.A O no hydrogen 3.004 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.105 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.130 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.843 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.836 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.806 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.326 N/A SER 72.A OG SER 60.A O no hydrogen 3.238 N/A SER 72.A OG THR 69.A O no hydrogen 2.692 N/A ARG 73.A N ARG 61.A O no hydrogen 2.982 N/A LEU 75.A N TRP 62.A O no hydrogen 3.002 N/A CYS 76.A N TRP 63.A O no hydrogen 2.989 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.640 N/A ASN 77.A N ASN 74.A O no hydrogen 2.711 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.957 N/A CYS 80.A N ASN 65.A O no hydrogen 2.893 N/A ALA 82.A N PRO 79.A O no hydrogen 3.145 N/A LEU 83.A N CYS 80.A O no hydrogen 2.987 N/A LEU 84.A N SER 81.A O no hydrogen 3.044 N/A SER 85.A OG ASP 87.A O no hydrogen 3.444 N/A ASP 87.A N SER 85.A OG no hydrogen 3.042 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.835 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.437 N/A SER 91.A OG LEU 83.A O no hydrogen 3.260 N/A VAL 92.A N ILE 88.A O no hydrogen 2.785 N/A ASN 93.A N THR 89.A O no hydrogen 2.934 N/A CYS 94.A N ALA 90.A O no hydrogen 3.123 N/A ALA 95.A N SER 91.A O no hydrogen 2.896 N/A LYS 96.A N VAL 92.A O no hydrogen 2.937 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.619 N/A LYS 97.A N ASN 93.A O no hydrogen 3.434 N/A ILE 98.A N CYS 94.A O no hydrogen 3.073 N/A VAL 99.A N ALA 95.A O no hydrogen 2.910 N/A SER 100.A N LYS 96.A O no hydrogen 3.260 N/A SER 100.A N LYS 97.A O no hydrogen 3.229 N/A SER 100.A OG LYS 96.A O no hydrogen 2.749 N/A ASP 101.A N ILE 98.A O no hydrogen 3.050 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.340 N/A MET 105.A N TYR 23.A OH no hydrogen 3.200 N/A ASN 106.A N ASN 103.A O no hydrogen 3.331 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.129 N/A TRP 108.A N MET 105.A O no hydrogen 3.043 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.783 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.940 N/A ARG 112.A N TRP 108.A O no hydrogen 3.005 N/A ASN 113.A N VAL 109.A O no hydrogen 2.776 N/A ARG 114.A N ALA 110.A O no hydrogen 2.762 N/A CYS 115.A N TRP 111.A O no hydrogen 2.853 N/A LYS 116.A N TRP 111.A O no hydrogen 2.820 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.834 N/A THR 118.A N CYS 115.A O no hydrogen 2.998 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.497 N/A ALA 122.A N ASP 119.A O no hydrogen 3.449 N/A TRP 123.A N VAL 120.A O no hydrogen 2.871 N/A ILE 124.A N GLN 121.A O no hydrogen 3.112 N/A ARG 125.A N ALA 122.A O no hydrogen 3.226 N/A ARG 125.A NH2.A ASP 119.A OD2 no hydrogen 2.706 N/A ARG 125.A NH2.B ASP 119.A OD2 no hydrogen 3.519 N/A CYS 127.A N ILE 124.A O no hydrogen 3.233 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.398 N/A