Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cjq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 THR 76.A OG1 no hydrogen 2.577 N/A CYS 3.A SG THR 76.A OG1 no hydrogen 3.160 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 3.008 N/A GLN 5.A N ASN 1.A O no hydrogen 3.033 N/A MET 6.A N TYR 2.A O no hydrogen 2.765 N/A MET 7.A N CYS 3.A O no hydrogen 2.890 N/A LYS 8.A N ASN 4.A O no hydrogen 3.143 N/A SER 9.A N GLN 5.A O no hydrogen 2.862 N/A ARG 10.A N MET 6.A O no hydrogen 2.789 N/A ASN 11.A N LYS 8.A O no hydrogen 2.937 N/A LEU 12.A N MET 7.A O no hydrogen 2.921 N/A THR 13.A N MET 7.A O no hydrogen 3.221 N/A LYS 14.A NZ SER 9.A O no hydrogen 3.235 N/A ARG 16.A NH1 ASP 15.A OD1 no hydrogen 3.346 N/A PHE 23.A N THR 59.A O no hydrogen 3.432 N/A HIS 25.A N SER 57.A O no hydrogen 2.744 N/A HIS 25.A NE2 THR 59.A OG1 no hydrogen 2.735 N/A ASP 30.A N SER 27.A OG no hydrogen 3.017 N/A VAL 31.A N SER 27.A O no hydrogen 3.000 N/A GLN 32.A N LEU 28.A O no hydrogen 2.765 N/A ALA 33.A N ALA 29.A O no hydrogen 2.841 N/A VAL 34.A N VAL 31.A O no hydrogen 3.149 N/A CYS 35.A N GLN 32.A O no hydrogen 3.060 N/A SER 36.A N ALA 33.A O no hydrogen 3.124 N/A SER 36.A OG ALA 33.A O no hydrogen 2.844 N/A GLN 37.A N VAL 34.A O no hydrogen 2.875 N/A GLN 37.A NE2 ALA 33.A O no hydrogen 3.375 N/A ASN 39.A ND2 THR 47.A O no hydrogen 3.146 N/A ASN 39.A ND2 CYS 49.A O no hydrogen 3.019 N/A VAL 40.A N CYS 49.A O no hydrogen 2.813 N/A CYS 42.A N GLN 46.A O no hydrogen 2.874 N/A CYS 42.A SG GLN 46.A O no hydrogen 3.007 N/A CYS 42.A SG ASN 48.A OD1 no hydrogen 3.562 N/A GLY 45.A N CYS 42.A O no hydrogen 3.076 N/A ASN 48.A ND2 CYS 87.A O no hydrogen 2.905 N/A CYS 49.A N VAL 40.A O no hydrogen 3.327 N/A CYS 49.A SG VAL 85.A O no hydrogen 3.673 N/A TYR 50.A N VAL 85.A O no hydrogen 3.107 N/A GLN 51.A N LYS 38.A O no hydrogen 2.704 N/A SER 52.A N ILE 83.A O no hydrogen 2.751 N/A SER 52.A OG SER 54.A O no hydrogen 2.601 N/A TYR 53.A N GLN 37.A OE1 no hydrogen 2.891 N/A MET 56.A N LYS 81.A O no hydrogen 2.896 N/A SER 57.A N GLU 26.A OE2 no hydrogen 3.310 N/A ILE 58.A N ALA 79.A O no hydrogen 2.813 N/A THR 59.A OG1 HIS 25.A NE2 no hydrogen 2.735 N/A THR 59.A OG1 ILE 58.A O no hydrogen 2.835 N/A THR 59.A OG1 GLN 78.A OE1 no hydrogen 2.427 N/A ASP 60.A N THR 77.A O no hydrogen 2.795 N/A CYS 61.A N ASN 21.A O no hydrogen 3.008 N/A CYS 61.A SG THR 59.A O no hydrogen 3.932 N/A ARG 62.A N LYS 75.A O no hydrogen 3.012 N/A GLU 63.A N PRO 19.A O no hydrogen 2.873 N/A THR 64.A N ALA 73.A O no hydrogen 3.355 N/A SER 67.A N THR 64.A O no hydrogen 3.216 N/A SER 67.A OG GLU 63.A OE2 no hydrogen 2.955 N/A LYS 68.A NZ TYR 69.A O no hydrogen 3.167 N/A ASN 71.A N LYS 68.A O no hydrogen 2.673 N/A ASN 71.A ND2 LYS 68.A O no hydrogen 3.547 N/A ALA 73.A N SER 67.A OG no hydrogen 2.880 N/A TYR 74.A OH LYS 18.A O no hydrogen 2.394 N/A LYS 75.A N ARG 62.A O no hydrogen 2.578 N/A THR 77.A N ASP 60.A O no hydrogen 2.887 N/A THR 77.A OG1 ASP 60.A O no hydrogen 3.382 N/A THR 77.A OG1 ASP 60.A OD2 no hydrogen 3.226 N/A ALA 79.A N ILE 58.A O no hydrogen 3.292 N/A LYS 81.A N MET 56.A O no hydrogen 3.072 N/A LYS 81.A NZ SER 100.A OG no hydrogen 2.580 N/A HIS 82.A N VAL 101.A O no hydrogen 2.931 N/A HIS 82.A ND1 SER 52.A O no hydrogen 3.072 N/A ILE 83.A N SER 52.A OG no hydrogen 2.805 N/A ILE 84.A N ALA 99.A O no hydrogen 3.023 N/A ALA 86.A N HIS 96.A O no hydrogen 2.962 N/A CYS 87.A N ASN 48.A O no hydrogen 3.292 N/A GLU 88.A N VAL 93.A O no hydrogen 3.178 N/A VAL 93.A N GLU 88.A O no hydrogen 3.433 N/A VAL 95.A N ALA 86.A O no hydrogen 2.991 N/A