Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 11.A OH GLU 89.A OE1 no hydrogen 2.503 N/A LYS 15.A N LEU 46.A O no hydrogen 2.764 N/A LYS 15.A NZ LEU 46.A O no hydrogen 2.541 N/A LEU 16.A N LEU 137.A O no hydrogen 2.735 N/A TYR 18.A N LEU 135.A O no hydrogen 3.049 N/A CYS 19.A N HIS 23.A O no hydrogen 2.729 N/A CYS 19.A SG LEU 113.A O no hydrogen 3.743 N/A CYS 19.A SG LYS 130.A O no hydrogen 3.866 N/A CYS 19.A SG ALA 131.A O no hydrogen 3.068 N/A CYS 19.A SG LEU 133.A O no hydrogen 3.783 N/A SER 20.A N LEU 133.A O no hydrogen 2.856 N/A ASN 21.A ND2 LEU 113.A O no hydrogen 2.743 N/A GLY 22.A N CYS 19.A O no hydrogen 2.859 N/A PHE 24.A N THR 36.A O no hydrogen 2.747 N/A LEU 25.A N LEU 17.A O no hydrogen 2.946 N/A ARG 26.A N ASP 34.A O no hydrogen 2.791 N/A ARG 26.A NE ASP 34.A OD1 no hydrogen 3.004 N/A ARG 26.A NH1 ASP 41.A OD2 no hydrogen 2.642 N/A ARG 26.A NH2 ASP 34.A OD1 no hydrogen 3.536 N/A ARG 26.A NH2 ASP 34.A OD2 no hydrogen 2.806 N/A ILE 27.A N HIS 43.A O no hydrogen 3.200 N/A LEU 28.A N THR 32.A O no hydrogen 2.664 N/A GLY 31.A N LEU 28.A O no hydrogen 2.892 N/A THR 32.A N ASP 30.A OD1 no hydrogen 2.779 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.777 N/A ASP 34.A N ARG 26.A O no hydrogen 3.006 N/A GLY 35.A N GLY 117.A O no hydrogen 2.736 N/A THR 36.A N PHE 24.A O no hydrogen 3.113 N/A ASP 38.A N THR 36.A OG1 no hydrogen 2.982 N/A SER 40.A N ASP 38.A OD1 no hydrogen 3.149 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 2.501 N/A SER 40.A OG ASP 38.A OD2 no hydrogen 2.666 N/A ASP 41.A N ASP 38.A O no hydrogen 3.102 N/A HIS 43.A N ASP 41.A OD1 no hydrogen 2.625 N/A ILE 44.A N GLN 45.A OE1 no hydrogen 3.308 N/A GLN 45.A NE2 ASP 41.A O no hydrogen 3.307 N/A LEU 46.A N LYS 15.A O no hydrogen 2.774 N/A GLN 47.A N LYS 59.A O no hydrogen 2.691 N/A GLN 47.A NE2 TYR 11.A O no hydrogen 2.770 N/A GLN 47.A NE2 LEU 48.A O no hydrogen 3.333 N/A SER 49.A N TYR 57.A O no hydrogen 3.071 N/A GLU 51.A N GLU 55.A O no hydrogen 3.128 N/A SER 52.A N GLU 55.A OE1 no hydrogen 2.875 N/A GLU 55.A N SER 52.A O no hydrogen 3.009 N/A VAL 56.A N PHE 87.A O no hydrogen 2.750 N/A TYR 57.A N SER 49.A O no hydrogen 2.719 N/A TYR 57.A OH GLU 51.A OE1 no hydrogen 2.771 N/A LYS 59.A N GLN 47.A O no hydrogen 2.995 N/A LYS 59.A NZ TYR 66.A OH no hydrogen 3.100 N/A SER 60.A N GLN 65.A O no hydrogen 2.733 N/A SER 60.A OG THR 63.A OG1 no hydrogen 2.956 N/A THR 61.A N GLN 45.A O no hydrogen 3.126 N/A THR 61.A OG1 GLN 45.A O no hydrogen 3.115 N/A THR 63.A N SER 60.A OG no hydrogen 2.922 N/A THR 63.A OG1 SER 60.A OG no hydrogen 2.956 N/A GLY 64.A N SER 60.A O no hydrogen 2.734 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.172 N/A GLN 65.A NE2 LEU 28.A O no hydrogen 2.712 N/A GLN 65.A NE2 THR 63.A OG1 no hydrogen 2.921 N/A TYR 66.A N SER 78.A O no hydrogen 2.696 N/A LEU 67.A N ILE 58.A O no hydrogen 2.796 N/A ALA 68.A N TYR 76.A O no hydrogen 3.013 N/A MET 69.A N GLU 84.A O no hydrogen 3.142 N/A ASP 70.A N LEU 74.A O no hydrogen 2.908 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 2.638 N/A GLY 73.A N ASP 70.A O no hydrogen 2.720 N/A LEU 74.A N ASP 70.A OD1 no hydrogen 2.919 N/A TYR 76.A N ALA 68.A O no hydrogen 2.968 N/A TYR 76.A OH GLU 84.A OE1 no hydrogen 2.553 N/A GLY 77.A N GLY 31.A O no hydrogen 2.797 N/A SER 78.A N TYR 66.A O no hydrogen 2.772 N/A SER 78.A OG THR 80.A O no hydrogen 2.680 N/A ASN 82.A N THR 80.A O no hydrogen 3.011 N/A GLU 84.A N ASN 82.A OD1 no hydrogen 2.711 N/A CYS 85.A N ASN 82.A O no hydrogen 2.933 N/A CYS 85.A SG THR 80.A O no hydrogen 3.430 N/A CYS 85.A SG ASN 82.A OD1 no hydrogen 3.543 N/A PHE 87.A N VAL 56.A O no hydrogen 2.996 N/A LEU 88.A N ILE 100.A O no hydrogen 2.766 N/A GLU 89.A N GLY 54.A O no hydrogen 2.796 N/A ARG 90.A N THR 98.A O no hydrogen 2.952 N/A ARG 90.A NE HIS 3F.A O no hydrogen 3.007 N/A ARG 90.A NH1 GLY 54.A O no hydrogen 2.864 N/A ARG 90.A NH1 GLU 89.A O no hydrogen 2.848 N/A LEU 91.A N ASN 5.A O no hydrogen 2.759 N/A GLU 92.A N TYR 96.A O no hydrogen 2.821 N/A GLU 93.A N GLU 92.A OE1 no hydrogen 2.787 N/A HIS 95.A N GLU 92.A O no hydrogen 3.144 N/A TYR 96.A N GLU 92.A O no hydrogen 2.963 N/A ASN 97.A N PHE 134.A O no hydrogen 2.820 N/A ASN 97.A ND2 TYR 99.A OH no hydrogen 3.056 N/A THR 98.A N ARG 90.A O no hydrogen 2.828 N/A THR 98.A OG1 ARG 90.A O no hydrogen 3.264 N/A TYR 99.A OH GLU 89.A OE2 no hydrogen 2.630 N/A ILE 100.A N LEU 88.A O no hydrogen 3.074 N/A SER 101.A N TRP 109.A O no hydrogen 2.871 N/A LYS 102.A N LEU 86.A O no hydrogen 3.013 N/A LYS 102.A NZ GLU 55.A OE2 no hydrogen 2.545 N/A HIS 104.A N SER 101.A OG no hydrogen 2.961 N/A ALA 105.A N LYS 102.A O no hydrogen 3.000 N/A LYS 107.A N HIS 104.A O no hydrogen 2.886 N/A LYS 107.A NZ HIS 104.A ND1 no hydrogen 3.075 N/A LYS 107.A NZ GLU 106.A OE2 no hydrogen 2.660 N/A ASN 108.A N ALA 105.A O no hydrogen 3.006 N/A PHE 110.A N THR 125.A OG1 no hydrogen 3.009 N/A VAL 111.A N TYR 99.A O no hydrogen 2.938 N/A LEU 113.A N ALA 131.A O no hydrogen 3.103 N/A LYS 114.A N SER 118.A O no hydrogen 2.856 N/A GLY 117.A N LYS 114.A O no hydrogen 3.014 N/A SER 118.A N ASN 116.A OD1 no hydrogen 3.020 N/A SER 118.A OG ASN 116.A OD1 no hydrogen 2.586 N/A CYS 119.A SG VAL 33.A O no hydrogen 2.912 N/A LYS 120.A N GLY 112.A O no hydrogen 2.855 N/A ARG 121.A NH1 ASP 72.A O no hydrogen 2.854 N/A GLY 122.A N GLY 73.A O no hydrogen 2.724 N/A ARG 124.A N ARG 121.A O no hydrogen 2.818 N/A THR 125.A N GLY 122.A O no hydrogen 3.099 N/A THR 125.A OG1 GLY 122.A O no hydrogen 2.840 N/A HIS 126.A N GLN 129.A OE1 no hydrogen 3.108 N/A GLN 129.A N HIS 126.A O no hydrogen 3.325 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 2.916 N/A LEU 133.A N LYS 130.A O no hydrogen 2.881 N/A PHE 134.A N ASN 97.A O no hydrogen 2.883 N/A LEU 135.A N TYR 18.A O no hydrogen 2.912 N/A LEU 137.A N LEU 16.A O no hydrogen 2.830 N/A HIS 3F.A NE2 LEU 91.A O no hydrogen 3.154 N/A