Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y1r_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 64.A OE2 no hydrogen 3.166 N/A GLN 4.A NE2 ASP 42.A OD1 no hydrogen 3.008 N/A PHE 5.A N VAL 41.A O no hydrogen 2.808 N/A LEU 7.A N LEU 39.A O no hydrogen 2.749 N/A ARG 8.A N THR 63.A O no hydrogen 2.663 N/A PHE 9.A N TYR 37.A O no hydrogen 2.568 N/A ASP 14.A N ASP 11.A O no hydrogen 3.028 N/A ILE 16.A N PHE 12.A O no hydrogen 2.883 N/A SER 17.A N GLU 13.A O no hydrogen 2.678 N/A SER 17.A OG GLU 13.A O no hydrogen 3.030 N/A LEU 18.A N ASP 14.A O no hydrogen 2.891 N/A SER 19.A N VAL 15.A O no hydrogen 2.850 N/A SER 19.A OG VAL 15.A O no hydrogen 3.524 N/A SER 19.A OG ILE 16.A O no hydrogen 2.486 N/A LYS 20.A N ILE 16.A O no hydrogen 3.285 N/A LYS 20.A N SER 17.A O no hydrogen 3.289 N/A LEU 21.A N LEU 18.A O no hydrogen 2.991 N/A ASN 24.A ND2 GLN 54.A OE1 no hydrogen 3.023 N/A SER 26.A OG VAL 23.A O no hydrogen 3.167 N/A LYS 27.A N ASP 42.A O no hydrogen 3.059 N/A THR 28.A OG1 GLU 86.A OE1 no hydrogen 3.346 N/A THR 29.A N TYR 40.A O no hydrogen 2.802 N/A LEU 30.A N ILE 80.A O no hydrogen 2.628 N/A TYR 31.A N TYR 38.A O no hydrogen 2.627 N/A SER 32.A N LYS 77.A O no hydrogen 2.788 N/A PHE 33.A N ARG 36.A O no hydrogen 2.754 N/A ARG 36.A N PHE 33.A O no hydrogen 2.902 N/A ARG 36.A NE ASN 35.A O no hydrogen 2.832 N/A TYR 38.A N TYR 31.A O no hydrogen 2.658 N/A LEU 39.A N LEU 7.A O no hydrogen 2.651 N/A TYR 40.A N THR 29.A O no hydrogen 2.622 N/A VAL 41.A N PHE 5.A O no hydrogen 2.625 N/A ASP 42.A N LYS 27.A O no hydrogen 2.781 N/A PHE 43.A N LEU 3.A O no hydrogen 2.870 N/A CYS 44.A N ASP 42.A O no hydrogen 3.068 N/A CYS 44.A SG GLY 25.A O no hydrogen 3.816 N/A CYS 44.A SG ASP 42.A O no hydrogen 3.482 N/A THR 47.A N GLU 50.A OE1 no hydrogen 3.289 N/A THR 47.A OG1 GLU 50.A OE2 no hydrogen 3.010 N/A GLU 50.A N THR 47.A OG1 no hydrogen 2.899 N/A VAL 51.A N THR 47.A O no hydrogen 2.885 N/A GLU 52.A N ASP 48.A O no hydrogen 2.980 N/A ASN 53.A N GLU 49.A O no hydrogen 2.786 N/A GLN 54.A N GLU 50.A O no hydrogen 2.772 N/A LEU 55.A N VAL 51.A O no hydrogen 2.580 N/A SER 56.A N GLU 52.A O no hydrogen 2.853 N/A SER 56.A OG ASN 53.A O no hydrogen 2.731 N/A ILE 57.A N ASN 53.A O no hydrogen 3.179 N/A LEU 58.A N GLN 54.A O no hydrogen 2.982 N/A LEU 59.A N LEU 55.A O no hydrogen 2.731 N/A GLU 60.A N ILE 57.A O no hydrogen 3.054 N/A TYR 61.A N LEU 58.A O no hydrogen 2.892 N/A THR 63.A N ARG 8.A O no hydrogen 2.908 N/A SER 65.A N VAL 6.A O no hydrogen 2.764 N/A ILE 67.A N SER 65.A OG no hydrogen 2.987 N/A HIS 70.A N SER 68.A OG no hydrogen 2.902 N/A LEU 72.A N SER 68.A O no hydrogen 3.069 N/A GLU 73.A N ILE 69.A O no hydrogen 2.878 N/A GLU 74.A N HIS 70.A O no hydrogen 2.771 N/A TYR 75.A N ARG 71.A O no hydrogen 2.746 N/A GLY 76.A N LEU 72.A O no hydrogen 2.600 N/A LYS 77.A N SER 32.A O no hydrogen 2.846 N/A ILE 79.A N LEU 30.A O no hydrogen 2.733 N/A ILE 80.A N LEU 30.A O no hydrogen 3.251 N/A GLU 82.A N THR 29.A OG1 no hydrogen 3.171 N/A HIS 83.A N SER 81.A O no hydrogen 2.579 N/A ALA 84.A N THR 28.A O no hydrogen 2.849 N/A LEU 85.A N THR 28.A OG1 no hydrogen 2.909 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.779 N/A THR 87.A N HIS 83.A O no hydrogen 2.910 N/A THR 87.A OG1 HIS 83.A O no hydrogen 2.942 N/A ILE 88.A N ALA 84.A O no hydrogen 2.717 N/A LYS 89.A N LEU 85.A O no hydrogen 2.758 N/A LYS 89.A NZ ASN 22.A OD1 no hydrogen 3.064 N/A LYS 90.A N GLU 86.A O no hydrogen 2.877 N/A HIS 91.A N THR 87.A O no hydrogen 3.007 N/A HIS 91.A N ILE 88.A O no hydrogen 3.259 N/A HIS 91.A ND1 THR 87.A O no hydrogen 2.962 N/A PHE 92.A N ILE 88.A O no hydrogen 2.771 N/A ALA 93.A N LYS 89.A O no hydrogen 2.909 N/A