Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 4.A OD1 no hydrogen 2.573 N/A ASN 1.A N LEU 64.A O no hydrogen 2.968 N/A LEU 2.A N LYS 62.A O no hydrogen 2.941 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 2.787 N/A PHE 5.A N ASN 1.A O no hydrogen 2.869 N/A HIS 6.A N LEU 2.A O no hydrogen 2.680 N/A ARG 7.A N VAL 3.A O no hydrogen 3.012 N/A MET 8.A N ASN 4.A O no hydrogen 2.908 N/A ILE 9.A N PHE 5.A O no hydrogen 2.934 N/A LYS 10.A N HIS 6.A O no hydrogen 3.105 N/A LYS 10.A NZ GLU 16.A OE2 no hydrogen 2.958 N/A LEU 11.A N ARG 7.A O no hydrogen 3.096 N/A THR 12.A N MET 8.A O no hydrogen 3.070 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.361 N/A THR 12.A OG1 ALA 95.A O no hydrogen 2.662 N/A THR 13.A N ILE 9.A O no hydrogen 2.822 N/A THR 13.A OG1 ILE 9.A O no hydrogen 3.021 N/A GLY 14.A N LYS 10.A O no hydrogen 2.890 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.022 N/A ALA 18.A N HIS 6.A NE2 no hydrogen 3.399 N/A SER 20.A N GLU 16.A O no hydrogen 3.137 N/A SER 20.A OG GLU 16.A O no hydrogen 2.944 N/A TYR 21.A N ALA 17.A O no hydrogen 2.842 N/A GLY 22.A N ALA 18.A O no hydrogen 2.817 N/A TYR 24.A N TYR 21.A O no hydrogen 3.081 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.655 N/A GLY 25.A N TYR 109.A O no hydrogen 2.904 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 3.206 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.861 N/A CYS 26.A SG SER 35.A O no hydrogen 3.819 N/A HIS 27.A N ASP 41.A OD1 no hydrogen 2.828 N/A HIS 27.A NE2 GLY 34.A O no hydrogen 2.896 N/A CYS 28.A N TYR 24.A O no hydrogen 3.253 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.899 N/A ARG 33.A N CYS 26.A O no hydrogen 3.291 N/A ARG 33.A NE ASN 114.A O no hydrogen 3.125 N/A GLY 34.A N THR 121.A OG1 no hydrogen 3.098 N/A SER 35.A N ARG 118.A O no hydrogen 3.079 N/A SER 35.A OG SER 120.A O no hydrogen 3.255 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.583 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.965 N/A ARG 42.A N ASP 38.A O no hydrogen 2.877 N/A CYS 43.A N ALA 39.A O no hydrogen 2.940 N/A CYS 43.A N THR 40.A O no hydrogen 3.037 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.482 N/A CYS 44.A N THR 40.A O no hydrogen 3.418 N/A CYS 44.A SG THR 40.A O no hydrogen 3.706 N/A VAL 45.A N ASP 41.A O no hydrogen 3.191 N/A THR 46.A N ARG 42.A O no hydrogen 3.192 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.203 N/A HIS 47.A N CYS 43.A O no hydrogen 3.056 N/A HIS 47.A NE2 ASP 91.A OD1 no hydrogen 2.894 N/A ASP 48.A N CYS 44.A O no hydrogen 2.862 N/A CYS 49.A N VAL 45.A O no hydrogen 3.177 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.542 N/A CYS 50.A N THR 46.A O no hydrogen 3.007 N/A TYR 51.A N HIS 47.A O no hydrogen 2.843 N/A TYR 51.A OH ASP 91.A OD1 no hydrogen 2.724 N/A LYS 52.A N ASP 48.A O no hydrogen 2.964 N/A ARG 53.A N CYS 49.A O no hydrogen 2.985 N/A LEU 54.A N CYS 50.A O no hydrogen 3.225 N/A GLU 55.A N TYR 51.A O no hydrogen 2.984 N/A LYS 56.A N LYS 52.A O no hydrogen 2.855 N/A ARG 57.A N LEU 54.A O no hydrogen 3.116 N/A ARG 57.A NH2 SER 82.A OG no hydrogen 2.496 N/A GLY 58.A N GLU 55.A O no hydrogen 2.666 N/A CYS 59.A N LEU 54.A O no hydrogen 2.864 N/A TYR 66.A N ASN 4.A OD1 no hydrogen 3.246 N/A TYR 66.A OH ASP 91.A OD2 no hydrogen 2.693 N/A LYS 67.A N GLN 80.A OE1 no hydrogen 2.828 N/A SER 69.A N THR 76.A O no hydrogen 2.839 N/A SER 69.A OG THR 76.A O no hydrogen 3.507 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 2.737 N/A SER 71.A N ARG 74.A O no hydrogen 2.977 N/A SER 73.A OG LEU 11.A O no hydrogen 3.425 N/A ARG 74.A N SER 71.A O no hydrogen 3.442 N/A THR 76.A N SER 69.A O no hydrogen 2.831 N/A CYS 77.A SG GLU 89.A OE2 no hydrogen 3.337 N/A ALA 78.A N LYS 67.A O no hydrogen 3.109 N/A GLN 80.A NE2 LYS 67.A O no hydrogen 2.873 N/A GLN 80.A NE2 ALA 78.A O no hydrogen 2.830 N/A SER 82.A OG ASP 81.A OD1.B no hydrogen 3.262 N/A CYS 83.A N ASP 81.A OD1.B no hydrogen 2.552 N/A ARG 84.A NH1 SER 65.A O no hydrogen 2.585 N/A SER 85.A N ASP 81.A O no hydrogen 2.739 N/A GLN 86.A N SER 82.A O no hydrogen 2.696 N/A LEU 87.A N CYS 83.A O no hydrogen 2.796 N/A CYS 88.A N ARG 84.A O no hydrogen 3.021 N/A CYS 88.A SG LYS 67.A O no hydrogen 3.737 N/A GLU 89.A N SER 85.A O no hydrogen 3.112 N/A CYS 90.A N GLN 86.A O no hydrogen 2.829 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.608 N/A ASP 91.A N LEU 87.A O no hydrogen 3.005 N/A LYS 92.A N CYS 88.A O no hydrogen 2.826 N/A LYS 92.A NZ ILE 75.A O no hydrogen 2.787 N/A ALA 93.A N GLU 89.A O no hydrogen 2.827 N/A ALA 94.A N CYS 90.A O no hydrogen 3.147 N/A ALA 95.A N ASP 91.A O no hydrogen 2.816 N/A THR 96.A N LYS 92.A O no hydrogen 3.026 N/A THR 96.A OG1 LYS 92.A O no hydrogen 3.054 N/A THR 96.A OG1 ALA 93.A O no hydrogen 3.261 N/A CYS 97.A N ALA 93.A O no hydrogen 2.934 N/A PHE 98.A N ALA 94.A O no hydrogen 3.106 N/A ALA 99.A N ALA 95.A O no hydrogen 3.235 N/A ARG 100.A N THR 96.A O no hydrogen 2.851 N/A ASN 101.A N PHE 98.A O no hydrogen 3.058 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 3.091 N/A LYS 102.A N ALA 99.A O no hydrogen 3.186 N/A LYS 102.A NZ THR 13.A O no hydrogen 2.971 N/A THR 104.A N ASN 101.A O no hydrogen 3.118 N/A THR 104.A OG1 ASN 101.A O no hydrogen 3.201 N/A TYR 105.A OH SER 20.A O no hydrogen 2.517 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.814 N/A LYS 107.A NZ GLN 110.A OE1 no hydrogen 3.066 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 2.581 N/A LYS 108.A NZ TYR 109.A OH no hydrogen 3.374 N/A TYR 109.A N ASN 106.A O no hydrogen 2.755 N/A GLN 110.A N LYS 107.A O no hydrogen 3.207 N/A GLN 110.A NE2 LEU 19.A O no hydrogen 2.893 N/A TYR 112.A N TYR 109.A O no hydrogen 3.098 N/A TYR 112.A OH HIS 116.A O no hydrogen 3.376 N/A LYS 115.A N SER 113.A OG no hydrogen 3.318 N/A HIS 116.A N SER 113.A O no hydrogen 2.967 N/A CYS 117.A N ASN 114.A O no hydrogen 3.240 N/A CYS 117.A SG GLY 25.A O no hydrogen 3.973 N/A CYS 117.A SG SER 113.A O no hydrogen 4.041 N/A CYS 117.A SG ASN 114.A OD1 no hydrogen 4.019 N/A