Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zrr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD2 no hydrogen 2.966 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 3.055 N/A ARG 4.A NE ASP 2.A OD2 no hydrogen 2.866 N/A ARG 4.A NH2 ASP 2.A OD1 no hydrogen 2.560 N/A ARG 5.A NH1 LEU 39.A O no hydrogen 2.767 N/A ARG 5.A NH2 THR 44.A O no hydrogen 2.705 N/A LYS 7.A N ASP 3.A O no hydrogen 2.708 N/A LYS 7.A NZ ASP 3.A OD2 no hydrogen 2.760 N/A ALA 8.A N ARG 4.A O no hydrogen 2.733 N/A GLU 9.A N ARG 5.A O no hydrogen 2.917 N/A VAL 10.A N LYS 6.A O no hydrogen 2.891 N/A ILE 11.A N LYS 7.A O no hydrogen 3.090 N/A ILE 12.A N ALA 8.A O no hydrogen 3.174 N/A THR 13.A N GLU 9.A O no hydrogen 2.859 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.891 N/A GLU 14.A N VAL 10.A O no hydrogen 2.923 N/A LEU 15.A N ILE 11.A O no hydrogen 2.861 N/A LEU 16.A N ILE 12.A O no hydrogen 2.834 N/A ASP 17.A N THR 13.A O no hydrogen 2.949 N/A ASP 18.A N GLU 14.A O no hydrogen 3.017 N/A ASP 18.A N LEU 15.A O no hydrogen 3.107 N/A LEU 19.A N LEU 15.A O no hydrogen 2.820 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 2.476 N/A ASN 25.A N ASP 22.A OD2 no hydrogen 2.996 N/A ASN 25.A ND2 LEU 19.A O no hydrogen 3.396 N/A ASN 25.A ND2 GLU 20.A O no hydrogen 2.677 N/A ARG 29.A N ASN 25.A O no hydrogen 3.056 N/A ARG 29.A NH1 LEU 16.A O no hydrogen 2.621 N/A LYS 30.A N GLU 26.A O no hydrogen 2.799 N/A VAL 31.A N SER 27.A O no hydrogen 3.087 N/A LEU 32.A N LEU 28.A O no hydrogen 2.866 N/A GLY 33.A N ARG 29.A O no hydrogen 2.661 N/A SER 34.A N LYS 30.A O no hydrogen 2.651 N/A TYR 35.A N VAL 31.A O no hydrogen 2.830 N/A TYR 35.A OH GLU 56.A OE2 no hydrogen 2.484 N/A LEU 36.A N LEU 32.A O no hydrogen 3.043 N/A LYS 37.A N GLY 33.A O no hydrogen 3.375 N/A LYS 37.A NZ SER 34.A O no hydrogen 2.823 N/A LYS 38.A N SER 34.A O no hydrogen 3.125 N/A LYS 38.A NZ SER 34.A OG no hydrogen 2.576 N/A LEU 39.A N TYR 35.A O no hydrogen 2.846 N/A LYS 40.A N LEU 36.A O no hydrogen 3.229 N/A ASN 41.A N LYS 37.A O no hydrogen 2.831 N/A GLU 42.A N LYS 38.A O no hydrogen 2.907 N/A THR 44.A OG1 GLU 42.A OE1 no hydrogen 2.983 N/A LEU 48.A N SER 45.A OG no hydrogen 3.175 N/A VAL 49.A N SER 45.A O no hydrogen 3.229 N/A LEU 50.A N VAL 46.A O no hydrogen 2.964 N/A SER 51.A N PRO 47.A O no hydrogen 2.964 N/A SER 51.A OG PRO 47.A O no hydrogen 2.334 N/A ARG 52.A N LEU 48.A O no hydrogen 3.264 N/A MET 53.A N VAL 49.A O no hydrogen 2.979 N/A ASN 54.A N LEU 50.A O no hydrogen 2.727 N/A GLU 56.A N ARG 52.A O no hydrogen 3.325 N/A ILE 57.A N MET 53.A O no hydrogen 2.858 N/A SER 58.A N ILE 55.A O no hydrogen 2.948 N/A SER 58.A OG ASN 54.A O no hydrogen 3.543 N/A ILE 61.A N ILE 57.A O no hydrogen 3.123 N/A LYS 62.A N SER 58.A O no hydrogen 3.408 N/A LYS 63.A N ALA 60.A O no hydrogen 3.145 N/A ASN 69.A N GLN 72.A OE1 no hydrogen 3.417 N/A GLN 72.A N ASN 69.A O no hydrogen 2.887 N/A GLN 72.A N ASN 69.A OD1 no hydrogen 2.658 N/A GLN 72.A NE2 ASP 18.A OD1 no hydrogen 2.818 N/A SER 73.A N ASN 69.A O no hydrogen 3.145 N/A SER 73.A OG ASN 69.A O no hydrogen 2.860 N/A SER 73.A OG GLU 70.A O no hydrogen 3.176 N/A LYS 74.A N GLU 70.A O no hydrogen 3.069 N/A LYS 75.A N ASN 71.A O no hydrogen 3.222 N/A LYS 75.A NZ GLU 78.A OE1 no hydrogen 3.379 N/A LYS 75.A NZ GLU 78.A OE2 no hydrogen 3.102 N/A LEU 76.A N GLN 72.A O no hydrogen 2.928 N/A LYS 77.A N SER 73.A O no hydrogen 2.828 N/A GLU 78.A N LYS 74.A O no hydrogen 2.894 N/A LEU 79.A N LYS 75.A O no hydrogen 3.030 N/A LEU 79.A N LEU 76.A O no hydrogen 2.750 N/A MET 80.A N LEU 76.A O no hydrogen 2.973 N/A SER 81.A N LYS 77.A O no hydrogen 2.869 N/A SER 81.A OG GLU 78.A O no hydrogen 3.342 N/A ILE 82.A N LEU 79.A O no hydrogen 2.984 N/A SER 83.A N MET 80.A O no hydrogen 2.905 N/A