Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hdf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 8.A OH no hydrogen 2.882 N/A VAL 6.A N LEU 3.A O no hydrogen 3.282 N/A TYR 11.A N THR 19.A O no hydrogen 2.919 N/A ASP 13.A N VAL 17.A O no hydrogen 2.935 N/A GLY 16.A N ASP 13.A O no hydrogen 2.981 N/A VAL 17.A N ASP 13.A OD1 no hydrogen 2.908 N/A THR 19.A N TYR 11.A O no hydrogen 2.796 N/A THR 19.A OG1 VAL 17.A O no hydrogen 3.105 N/A VAL 20.A N HIS 24.A O no hydrogen 2.952 N/A CYS 21.A N SER 7.A O no hydrogen 2.828 N/A GLY 23.A N CYS 21.A O no hydrogen 2.895 N/A HIS 24.A N VAL 20.A O no hydrogen 2.912 N/A HIS 24.A ND1 ASP 47.A OD2 no hydrogen 2.750 N/A HIS 24.A NE2 ASP 28.A OD1 no hydrogen 2.785 N/A HIS 24.A NE2 ASP 28.A OD2 no hydrogen 3.135 N/A ILE 29.A N GLY 26.A O no hydrogen 3.361 N/A MET 30.A N TYR 35.A OH no hydrogen 2.915 N/A LYS 33.A N MET 30.A O no hydrogen 3.194 N/A LYS 33.A NZ GLU 39.A OE1 no hydrogen 3.094 N/A LYS 33.A NZ GLU 39.A OE2 no hydrogen 3.021 N/A TYR 35.A N TYR 8.A O no hydrogen 2.774 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.992 N/A LYS 37.A NZ ASP 1.A O no hydrogen 2.953 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.051 N/A CYS 40.A N THR 36.A O no hydrogen 2.968 N/A CYS 40.A SG THR 36.A O no hydrogen 3.706 N/A LYS 41.A N LYS 37.A O no hydrogen 2.972 N/A ALA 42.A N ALA 38.A O no hydrogen 2.938 N/A LEU 43.A N GLU 39.A O no hydrogen 3.023 N/A LEU 44.A N CYS 40.A O no hydrogen 3.065 N/A ASN 45.A N LYS 41.A O no hydrogen 2.844 N/A LYS 46.A N ALA 42.A O no hydrogen 3.012 N/A ASP 47.A N LEU 43.A O no hydrogen 2.937 N/A LEU 48.A N LEU 44.A O no hydrogen 2.824 N/A ALA 49.A N ASN 45.A O no hydrogen 2.957 N/A THR 50.A N LYS 46.A O no hydrogen 3.150 N/A THR 50.A OG1 LYS 46.A O no hydrogen 3.083 N/A VAL 51.A N ASP 47.A O no hydrogen 3.033 N/A ALA 52.A N LEU 48.A O no hydrogen 2.827 N/A ARG 53.A N ALA 49.A O no hydrogen 2.915 N/A GLN 54.A N THR 50.A O no hydrogen 3.219 N/A GLN 54.A NE2.A THR 50.A O no hydrogen 3.466 N/A ILE 55.A N VAL 51.A O no hydrogen 2.938 N/A ASN 56.A N ALA 52.A O no hydrogen 2.835 N/A TYR 58.A N ILE 55.A O no hydrogen 2.794 N/A ILE 59.A N ASN 56.A O no hydrogen 2.959 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.787 N/A THR 66.A OG1 GLU 127.A OE2 no hydrogen 2.476 N/A MET 67.A N PRO 64.A O no hydrogen 2.948 N/A ARG 68.A N PRO 64.A O no hydrogen 3.004 N/A ARG 68.A NH1 TYR 72.A OH no hydrogen 3.096 N/A GLY 69.A N GLU 65.A O no hydrogen 3.142 N/A ALA 70.A N THR 66.A O no hydrogen 3.152 N/A LEU 71.A N MET 67.A O no hydrogen 2.876 N/A TYR 72.A N ARG 68.A O no hydrogen 3.043 N/A TYR 72.A OH ASN 56.A OD1 no hydrogen 2.667 N/A SER 73.A N GLY 69.A O no hydrogen 3.101 N/A PHE 74.A N ALA 70.A O no hydrogen 2.900 N/A VAL 75.A N LEU 71.A O no hydrogen 2.953 N/A TYR 76.A N TYR 72.A O no hydrogen 2.921 N/A TYR 76.A OH HIS 22.A O no hydrogen 2.726 N/A TYR 76.A OH ASP 47.A OD2 no hydrogen 3.421 N/A ASN 77.A N SER 73.A O no hydrogen 3.180 N/A ASN 77.A N PHE 74.A O no hydrogen 3.116 N/A ASN 77.A ND2 SER 73.A O no hydrogen 2.974 N/A ASN 77.A ND2 LYS 116.A O no hydrogen 2.997 N/A VAL 78.A N PHE 74.A O no hydrogen 2.816 N/A GLY 79.A N VAL 75.A O no hydrogen 2.786 N/A ASN 82.A N GLY 79.A O no hydrogen 3.273 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 2.668 N/A ARG 84.A NE ASN 82.A OD1 no hydrogen 3.310 N/A THR 85.A N ASN 82.A O no hydrogen 2.932 N/A THR 85.A OG1 GLY 79.A O no hydrogen 2.757 N/A SER 86.A N ASN 82.A O no hydrogen 3.253 N/A THR 87.A N PHE 83.A O no hydrogen 2.882 N/A THR 87.A OG1 PHE 83.A O no hydrogen 3.269 N/A THR 87.A OG1 ARG 84.A O no hydrogen 3.242 N/A LEU 88.A N ARG 84.A O no hydrogen 3.148 N/A LEU 89.A N THR 85.A O no hydrogen 3.019 N/A ARG 90.A N SER 86.A O no hydrogen 3.074 N/A LYS 91.A N THR 87.A O no hydrogen 3.025 N/A ILE 92.A N LEU 88.A O no hydrogen 3.113 N/A ASN 93.A N LEU 89.A O no hydrogen 2.912 N/A GLN 94.A N ARG 90.A O no hydrogen 3.045 N/A GLY 95.A N ILE 92.A O no hydrogen 2.955 N/A ASP 96.A N LYS 91.A O no hydrogen 2.811 N/A LYS 98.A NZ GLY 132.A O no hydrogen 3.465 N/A GLY 99.A N ASP 96.A OD1 no hydrogen 2.799 N/A ALA 100.A N ASP 96.A O no hydrogen 2.997 N/A CYS 101.A N ILE 97.A O no hydrogen 2.839 N/A ASP 102.A N LYS 98.A O no hydrogen 2.879 N/A GLN 103.A N GLY 99.A O no hydrogen 3.036 N/A LEU 104.A N ALA 100.A O no hydrogen 3.089 N/A ARG 105.A N CYS 101.A O no hydrogen 2.919 N/A ARG 106.A N GLN 103.A O no hydrogen 3.212 N/A TRP 107.A N LEU 104.A O no hydrogen 2.996 N/A THR 108.A OG1 ARG 105.A O no hydrogen 3.088 N/A THR 108.A OG1 GLU 125.A OE1 no hydrogen 3.464 N/A THR 108.A OG1 GLU 125.A OE2 no hydrogen 2.551 N/A ALA 110.A N TRP 107.A O no hydrogen 3.120 N/A LYS 113.A NZ ASN 77.A O no hydrogen 2.805 N/A GLN 114.A NE2 TRP 115.A O no hydrogen 3.609 N/A TRP 115.A NE1 SER 73.A OG no hydrogen 3.174 N/A LYS 116.A N ASN 77.A OD1 no hydrogen 2.770 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.116 N/A ARG 121.A NH1 GLU 125.A OE2 no hydrogen 2.700 N/A ARG 121.A NH2 LEU 104.A O no hydrogen 2.631 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.065 N/A ILE 124.A N THR 120.A O no hydrogen 3.263 N/A GLU 125.A N ARG 121.A O no hydrogen 3.030 N/A ARG 126.A N ARG 122.A O no hydrogen 2.897 N/A GLU 127.A N GLU 123.A O no hydrogen 2.972 N/A ILE 128.A N ILE 124.A O no hydrogen 3.137 N/A CYS 129.A N GLU 125.A O no hydrogen 2.780 N/A LEU 130.A N ARG 126.A O no hydrogen 2.915 N/A TRP 131.A N ILE 128.A O no hydrogen 3.282 N/A TRP 131.A NE1 GLU 127.A OE2 no hydrogen 2.688 N/A GLY 132.A N CYS 129.A O no hydrogen 3.010 N/A GLN 133.A N CYS 129.A O no hydrogen 3.346 N/A