Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1onc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 1.A OD1 no hydrogen 2.684 N/A THR 4.A OG1 ASP 1.A OD1 no hydrogen 2.760 N/A THR 4.A OG1 ASP 1.A OD2 no hydrogen 3.417 N/A PHE 5.A N ASP 1.A O no hydrogen 2.873 N/A GLN 6.A N TRP 2.A O no hydrogen 2.901 N/A GLN 6.A NE2 TRP 2.A O no hydrogen 3.459 N/A LYS 7.A N LEU 3.A O no hydrogen 3.149 N/A LYS 8.A N THR 4.A O no hydrogen 2.962 N/A HIS 9.A N PHE 5.A O no hydrogen 2.763 N/A HIS 9.A ND1 THR 34.A O no hydrogen 2.866 N/A ILE 10.A N GLN 6.A O no hydrogen 3.048 N/A THR 11.A N ILE 36.A O no hydrogen 3.086 N/A THR 11.A OG1 THR 13.A O no hydrogen 2.735 N/A THR 13.A N THR 11.A OG1 no hydrogen 3.257 N/A ARG 14.A NH1 LEU 64.A O no hydrogen 3.121 N/A ARG 14.A NH2 LEU 64.A O no hydrogen 3.432 N/A ARG 14.A NH2 SER 81.A O no hydrogen 3.067 N/A ASP 15.A N THR 13.A OG1 no hydrogen 3.173 N/A CYS 18.A SG VAL 16.A O no hydrogen 3.757 N/A ASN 20.A N ASP 17.A O no hydrogen 2.997 N/A ASN 20.A ND2 ASP 17.A OD2 no hydrogen 3.519 N/A ILE 21.A N ASP 17.A O no hydrogen 3.086 N/A MET 22.A N CYS 18.A O no hydrogen 2.870 N/A SER 23.A OG ASP 19.A O no hydrogen 3.370 N/A SER 23.A OG ASN 20.A O no hydrogen 2.933 N/A THR 24.A N ILE 21.A O no hydrogen 3.132 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.703 N/A PHE 27.A N THR 24.A O no hydrogen 3.074 N/A HIS 28.A N THR 24.A O no hydrogen 2.764 N/A CYS 29.A N MET 22.A O no hydrogen 2.887 N/A LYS 30.A N PHE 27.A O no hydrogen 2.968 N/A LYS 30.A NZ LYS 32.A O no hydrogen 2.894 N/A LYS 32.A NZ ASN 68.A OD1 no hydrogen 2.997 N/A ASN 33.A N CYS 67.A O no hydrogen 3.184 N/A ASN 33.A ND2 LYS 8.A O no hydrogen 2.803 N/A THR 34.A OG1 ASP 66.A OD1 no hydrogen 2.544 N/A PHE 35.A N SER 65.A O no hydrogen 2.833 N/A ILE 36.A N HIS 9.A O no hydrogen 2.653 N/A TYR 37.A N TYR 63.A O no hydrogen 2.842 N/A SER 38.A OG ARG 39.A O no hydrogen 2.539 N/A VAL 43.A N PRO 40.A O no hydrogen 3.150 N/A LYS 44.A N PRO 40.A O no hydrogen 2.853 N/A ALA 45.A N GLU 41.A O no hydrogen 2.840 N/A ILE 46.A N VAL 43.A O no hydrogen 3.199 N/A CYS 47.A N LYS 44.A O no hydrogen 3.094 N/A LYS 48.A N ALA 45.A O no hydrogen 3.247 N/A ILE 50.A N CYS 47.A O no hydrogen 3.010 N/A LYS 54.A N CYS 89.A O no hydrogen 2.899 N/A VAL 56.A N VAL 87.A O no hydrogen 2.801 N/A THR 58.A N PHE 85.A O no hydrogen 2.837 N/A THR 58.A OG1 SER 60.A O no hydrogen 2.725 N/A PHE 62.A N ASN 83.A O no hydrogen 2.945 N/A LEU 64.A N SER 81.A O no hydrogen 2.700 N/A SER 65.A N PHE 35.A O no hydrogen 2.894 N/A SER 65.A OG ARG 14.A O no hydrogen 2.607 N/A ASP 66.A N LYS 79.A O no hydrogen 2.780 N/A CYS 67.A N ASN 33.A O no hydrogen 2.860 N/A ASN 68.A N LYS 77.A O no hydrogen 2.894 N/A VAL 69.A N ASP 31.A O no hydrogen 2.829 N/A THR 70.A N LYS 75.A O no hydrogen 2.909 N/A THR 70.A OG1 ARG 72.A O no hydrogen 3.337 N/A THR 70.A OG1 LYS 75.A O no hydrogen 2.968 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.108 N/A LYS 75.A N ARG 72.A O no hydrogen 3.066 N/A TYR 76.A N ASP 19.A OD1 no hydrogen 2.689 N/A TYR 76.A OH LYS 30.A O no hydrogen 2.552 N/A LYS 77.A N ASN 68.A O no hydrogen 2.786 N/A LYS 79.A N ASP 66.A O no hydrogen 2.848 N/A LYS 80.A NZ ASP 15.A OD1 no hydrogen 2.600 N/A SER 81.A N LEU 64.A O no hydrogen 2.925 N/A ASN 83.A N PHE 62.A O no hydrogen 3.119 N/A LYS 84.A N ASN 83.A OD1 no hydrogen 2.949 N/A PHE 85.A N THR 58.A OG1 no hydrogen 3.081 N/A CYS 86.A N GLY 99.A O no hydrogen 2.813 N/A CYS 86.A SG VAL 56.A O no hydrogen 3.825 N/A VAL 87.A N VAL 56.A O no hydrogen 2.982 N/A THR 88.A N HIS 96.A O no hydrogen 2.820 N/A CYS 89.A N LYS 54.A O no hydrogen 2.756 N/A GLU 90.A N ALA 93.A O no hydrogen 2.980 N/A ASN 91.A N ILE 51.A O no hydrogen 2.772 N/A GLN 92.A N ILE 50.A O no hydrogen 2.699 N/A ALA 93.A N GLU 90.A O no hydrogen 3.208 N/A VAL 95.A N THR 88.A O no hydrogen 2.856 N/A VAL 98.A N CYS 86.A O no hydrogen 2.860 N/A GLY 99.A N CYS 86.A O no hydrogen 3.370 N/A GLY 101.A N LYS 84.A O no hydrogen 2.816 N/A SER 102.A OG CYS 103.A OXT no hydrogen 2.667 N/A