Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ygt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 6.A OD1 no hydrogen 3.002 N/A SER 9.A OG ASP 6.A OD1 no hydrogen 3.291 N/A SER 9.A OG ASP 6.A OD2 no hydrogen 2.632 N/A LYS 10.A N ASP 6.A O no hydrogen 2.994 N/A THR 11.A N ASP 7.A O no hydrogen 2.991 N/A THR 11.A OG1 ASP 7.A O no hydrogen 3.230 N/A THR 11.A OG1 VAL 8.A O no hydrogen 3.212 N/A ILE 12.A N VAL 8.A O no hydrogen 2.888 N/A LYS 13.A N SER 9.A O no hydrogen 2.977 N/A GLU 14.A N LYS 10.A O no hydrogen 2.952 N/A ALA 15.A N THR 11.A O no hydrogen 3.058 N/A ILE 16.A N ILE 12.A O no hydrogen 2.938 N/A GLU 17.A N LYS 13.A O no hydrogen 2.916 N/A THR 18.A N GLU 14.A O no hydrogen 2.904 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.957 N/A THR 19.A N ALA 15.A O no hydrogen 3.026 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.620 N/A ILE 20.A N ILE 16.A O no hydrogen 2.920 N/A GLY 21.A N GLU 17.A O no hydrogen 2.832 N/A ASN 23.A N ILE 20.A O no hydrogen 3.138 N/A TYR 25.A N THR 92.A OG1 no hydrogen 2.837 N/A LYS 29.A N GLN 26.A O no hydrogen 2.875 N/A VAL 30.A N GLN 26.A O no hydrogen 3.164 N/A VAL 30.A N HIS 27.A O no hydrogen 3.430 N/A TRP 33.A N LYS 29.A O no hydrogen 3.103 N/A THR 34.A N VAL 30.A O no hydrogen 2.818 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.820 N/A GLY 35.A N ASN 31.A O no hydrogen 3.154 N/A GLN 36.A N ASN 32.A O no hydrogen 2.846 N/A VAL 37.A N TRP 33.A O no hydrogen 2.895 N/A VAL 38.A N THR 34.A O no hydrogen 3.080 N/A GLU 39.A N GLY 35.A O no hydrogen 3.042 N/A ASN 40.A N GLN 36.A O no hydrogen 2.942 N/A ASN 40.A ND2 THR 19.A OG1 no hydrogen 2.970 N/A CYS 41.A N VAL 37.A O no hydrogen 2.850 N/A CYS 41.A SG VAL 37.A O no hydrogen 3.293 N/A LEU 42.A N VAL 38.A O no hydrogen 2.835 N/A THR 43.A N GLU 39.A O no hydrogen 3.063 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.149 N/A VAL 44.A N ASN 40.A O no hydrogen 3.130 N/A LEU 45.A N CYS 41.A O no hydrogen 3.321 N/A THR 46.A N LEU 42.A O no hydrogen 2.860 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.344 N/A LYS 47.A N THR 43.A O no hydrogen 3.066 N/A GLU 48.A N LEU 45.A O no hydrogen 3.323 N/A GLN 49.A N THR 46.A O no hydrogen 3.071 N/A TYR 52.A N LYS 50.A O no hydrogen 2.820 N/A LYS 53.A N LEU 102.A O no hydrogen 2.780 N/A ILE 55.A N PHE 100.A O no hydrogen 2.941 N/A THR 57.A N SER 98.A O no hydrogen 2.892 N/A MET 59.A N ILE 96.A O no hydrogen 2.891 N/A MET 61.A N TYR 94.A O no hydrogen 2.877 N/A LYS 63.A N THR 92.A O no hydrogen 2.901 N/A LYS 63.A NZ GLU 89.A OE1 no hydrogen 2.588 N/A LYS 63.A NZ ASN 90.A O no hydrogen 2.724 N/A ASN 77.A N ASP 81.A OD2 no hydrogen 2.939 N/A ASP 79.A N ASN 77.A OD1 no hydrogen 2.893 N/A THR 80.A N ASN 77.A O no hydrogen 3.125 N/A THR 80.A OG1 ASN 77.A O no hydrogen 3.540 N/A THR 80.A OG1 ASP 81.A OD1 no hydrogen 2.791 N/A ASP 81.A N ASN 77.A O no hydrogen 2.822 N/A GLY 82.A N GLY 101.A O no hydrogen 3.047 N/A CYS 84.A N VAL 99.A O no hydrogen 2.944 N/A CYS 84.A SG SER 9.A OG no hydrogen 3.139 N/A THR 85.A OG1 SER 98.A OG no hydrogen 2.952 N/A VAL 86.A N VAL 97.A O no hydrogen 2.798 N/A TRP 88.A N CYS 95.A O no hydrogen 2.844 N/A TRP 88.A NE1 GLU 17.A OE1 no hydrogen 3.012 N/A ASN 90.A N MET 93.A O no hydrogen 2.998 N/A ASN 90.A ND2 ASN 23.A O no hydrogen 2.905 N/A THR 92.A N ASN 90.A OD1 no hydrogen 3.023 N/A MET 93.A N ASN 90.A OD1 no hydrogen 3.082 N/A TYR 94.A N MET 61.A O no hydrogen 2.927 N/A CYS 95.A N TRP 88.A O no hydrogen 2.765 N/A CYS 95.A SG MET 59.A O no hydrogen 3.723 N/A ILE 96.A N MET 59.A O no hydrogen 2.979 N/A VAL 97.A N VAL 86.A O no hydrogen 2.949 N/A SER 98.A N THR 57.A O no hydrogen 2.899 N/A SER 98.A OG THR 85.A OG1 no hydrogen 2.952 N/A VAL 99.A N CYS 84.A O no hydrogen 2.898 N/A PHE 100.A N ILE 55.A O no hydrogen 2.844 N/A GLY 101.A N GLY 82.A O no hydrogen 2.847 N/A LEU 102.A N LYS 53.A O no hydrogen 2.848 N/A ALA 103.A N ASP 81.A OD1 no hydrogen 2.762 N/A VAL 104.A N PRO 51.A O no hydrogen 3.116 N/A