Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1naq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 SER 99.A OG no hydrogen 3.151 N/A THR 3.A N ASN 102.A OD1 no hydrogen 2.961 N/A THR 3.A OG1 ASN 102.A OD1 no hydrogen 3.340 N/A VAL 6.A N THR 62.A O no hydrogen 2.966 N/A VAL 7.A N LEU 88.A O no hydrogen 3.059 N/A VAL 8.A N LEU 60.A O no hydrogen 2.905 N/A LEU 9.A N LEU 86.A O no hydrogen 2.838 N/A CYS 10.A N MET 58.A O no hydrogen 3.164 N/A CYS 10.A SG GLU 84.A O no hydrogen 3.953 N/A THR 11.A OG1 GLU 84.A OE1 no hydrogen 2.619 N/A ALA 12.A N VAL 56.A O no hydrogen 3.011 N/A THR 17.A N ASP 14.A OD1 no hydrogen 2.839 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.912 N/A ALA 18.A N ASP 14.A O no hydrogen 3.077 N/A GLN 19.A N GLU 15.A O no hydrogen 2.774 N/A ASP 20.A N ALA 16.A O no hydrogen 3.134 N/A LEU 21.A N THR 17.A O no hydrogen 2.973 N/A ALA 22.A N ALA 18.A O no hydrogen 2.909 N/A ALA 23.A N GLN 19.A O no hydrogen 2.947 N/A LYS 24.A N ASP 20.A O no hydrogen 3.136 N/A VAL 25.A N LEU 21.A O no hydrogen 3.072 N/A LEU 26.A N ALA 22.A O no hydrogen 3.000 N/A ALA 27.A N ALA 23.A O no hydrogen 2.926 N/A GLU 28.A N LYS 24.A O no hydrogen 3.080 N/A LYS 29.A N LEU 26.A O no hydrogen 2.990 N/A LYS 29.A NZ SER 104.A O no hydrogen 3.336 N/A LEU 30.A N VAL 25.A O no hydrogen 2.940 N/A ALA 32.A N LYS 61.A O no hydrogen 2.853 N/A THR 35.A N ILE 59.A O no hydrogen 2.954 N/A ILE 37.A N GLN 57.A O no hydrogen 2.753 N/A SER 42.A N GLU 53.A O no hydrogen 2.751 N/A TYR 44.A N GLU 51.A O no hydrogen 3.195 N/A TRP 46.A N LYS 49.A O no hydrogen 2.949 N/A LYS 49.A N TRP 46.A O no hydrogen 3.188 N/A LYS 49.A NZ LEU 50.A O no hydrogen 2.983 N/A GLU 51.A N TYR 44.A O no hydrogen 2.899 N/A GLU 53.A N SER 42.A O no hydrogen 2.745 N/A GLU 55.A N ALA 40.A O no hydrogen 2.930 N/A VAL 56.A N ALA 12.A O no hydrogen 2.700 N/A GLN 57.A N ILE 37.A O no hydrogen 2.958 N/A GLN 57.A NE2 MET 58.A O no hydrogen 3.225 N/A MET 58.A N CYS 10.A O no hydrogen 2.790 N/A ILE 59.A N THR 35.A O no hydrogen 2.761 N/A LEU 60.A N VAL 8.A O no hydrogen 2.737 N/A LYS 61.A N CYS 33.A O no hydrogen 2.934 N/A LYS 61.A NZ THR 35.A OG1 no hydrogen 2.792 N/A THR 62.A N VAL 6.A O no hydrogen 3.330 N/A THR 62.A OG1 LEU 30.A O no hydrogen 2.688 N/A VAL 64.A N ALA 4.A O no hydrogen 2.987 N/A HIS 66.A N THR 63.A O no hydrogen 3.024 N/A GLN 67.A N THR 63.A O no hydrogen 3.089 N/A GLN 68.A NE2 GLU 72.A OE2 no hydrogen 3.008 N/A LEU 70.A N HIS 66.A O no hydrogen 3.058 N/A LEU 71.A N GLN 67.A O no hydrogen 2.928 N/A GLU 72.A N GLN 68.A O no hydrogen 2.940 N/A CYS 73.A N ALA 69.A O no hydrogen 2.910 N/A CYS 73.A SG GLU 28.A OE1 no hydrogen 3.870 N/A CYS 73.A SG HIS 77.A ND1 no hydrogen 3.683 N/A LEU 74.A N LEU 70.A O no hydrogen 2.989 N/A LYS 75.A N LEU 71.A O no hydrogen 2.959 N/A LYS 75.A NZ GLN 81.A O no hydrogen 2.900 N/A SER 76.A N GLU 72.A O no hydrogen 3.072 N/A SER 76.A OG GLU 72.A O no hydrogen 3.274 N/A HIS 77.A N CYS 73.A O no hydrogen 3.071 N/A HIS 77.A ND1 CYS 73.A O no hydrogen 3.102 N/A HIS 78.A N LYS 75.A O no hydrogen 3.111 N/A GLN 81.A N HIS 78.A O no hydrogen 3.008 N/A GLN 81.A NE2 LYS 75.A O no hydrogen 3.305 N/A THR 82.A OG1 THR 82.A O no hydrogen 2.788 N/A LEU 86.A N LEU 9.A O no hydrogen 3.021 N/A LEU 88.A N VAL 7.A O no hydrogen 2.668 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 3.020 N/A TYR 97.A N ASP 94.A OD2 no hydrogen 3.092 N/A LEU 98.A N ASP 94.A O no hydrogen 2.909 N/A SER 99.A N THR 95.A O no hydrogen 2.856 N/A SER 99.A OG THR 95.A O no hydrogen 3.112 N/A TRP 100.A N ASP 96.A O no hydrogen 3.013 N/A LEU 101.A N TYR 97.A O no hydrogen 2.879 N/A ASN 102.A N LEU 98.A O no hydrogen 3.253 N/A ASN 102.A ND2 THR 3.A O no hydrogen 3.495 N/A ASN 102.A ND2 LEU 98.A O no hydrogen 2.870 N/A ALA 103.A N SER 99.A O no hydrogen 3.094 N/A SER 104.A N TRP 100.A O no hydrogen 2.927 N/A SER 104.A OG TRP 100.A O no hydrogen 2.947 N/A LEU 105.A N ASN 102.A O no hydrogen 3.233 N/A