Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xhe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N GLU 13.A OE2 no hydrogen 3.152 N/A LYS 10.A NZ GLU 13.A OE1 no hydrogen 3.560 N/A LEU 14.A N LYS 10.A O no hydrogen 3.064 N/A ARG 15.A N PRO 11.A O no hydrogen 2.852 N/A GLN 16.A N GLU 12.A O no hydrogen 3.012 N/A ALA 17.A N GLU 13.A O no hydrogen 3.016 N/A LEU 18.A N LEU 14.A O no hydrogen 2.768 N/A MET 19.A N ARG 15.A O no hydrogen 2.786 N/A THR 21.A N LEU 18.A O no hydrogen 2.926 N/A THR 21.A OG1 LEU 18.A O no hydrogen 2.673 N/A THR 21.A OG1 TYR 77.A OH no hydrogen 2.649 N/A LEU 22.A N LEU 18.A O no hydrogen 3.372 N/A GLU 23.A N MET 19.A O no hydrogen 2.903 N/A ALA 24.A N PRO 20.A O no hydrogen 2.937 N/A LEU 25.A N THR 21.A O no hydrogen 3.402 N/A TYR 26.A N LEU 22.A O no hydrogen 2.952 N/A ARG 27.A N GLU 23.A O no hydrogen 2.927 N/A GLN 28.A N LEU 25.A O no hydrogen 3.060 N/A GLN 28.A NE2 ALA 24.A O no hydrogen 2.816 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.888 N/A SER 32.A N GLN 28.A O no hydrogen 2.926 N/A SER 32.A OG TYR 26.A O no hydrogen 3.335 N/A SER 32.A OG GLN 28.A O no hydrogen 2.783 N/A LEU 33.A N PRO 30.A O no hydrogen 3.048 N/A PHE 35.A N SER 32.A O no hydrogen 2.845 N/A ARG 36.A N LEU 33.A O no hydrogen 3.479 N/A ARG 36.A NE SER 32.A OG no hydrogen 3.017 N/A ARG 36.A NH2 TYR 26.A O no hydrogen 2.724 N/A ARG 36.A NH2 SER 32.A OG no hydrogen 3.311 N/A GLN 42.A N ASP 40.A OD1 no hydrogen 3.081 N/A LEU 43.A N ASP 40.A OD1 no hydrogen 3.320 N/A LEU 44.A N ASP 40.A O no hydrogen 3.017 N/A GLY 45.A N GLN 42.A O no hydrogen 3.303 N/A ILE 46.A N PRO 41.A O no hydrogen 2.961 N/A TYR 49.A N ILE 46.A O no hydrogen 3.026 N/A ILE 52.A N ASP 48.A O no hydrogen 3.231 N/A ILE 52.A N TYR 49.A O no hydrogen 3.157 N/A VAL 53.A N TYR 49.A O no hydrogen 2.833 N/A LYS 54.A NZ PHE 50.A O no hydrogen 2.997 N/A LYS 54.A NZ ASP 51.A O no hydrogen 3.268 N/A LEU 59.A N PHE 35.A O no hydrogen 2.851 N/A SER 60.A N ASP 58.A OD2 no hydrogen 2.972 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.616 N/A THR 61.A N ASP 58.A O no hydrogen 3.193 N/A THR 61.A OG1 ASP 58.A OD1 no hydrogen 2.610 N/A ILE 62.A N ASP 58.A O no hydrogen 3.149 N/A LYS 63.A N LEU 59.A O no hydrogen 2.890 N/A LYS 63.A NZ ASP 67.A OD2 no hydrogen 3.058 N/A ARG 64.A N SER 60.A O no hydrogen 2.988 N/A LYS 65.A N THR 61.A O no hydrogen 2.984 N/A LYS 65.A NZ ASP 80.A OD2 no hydrogen 2.763 N/A LEU 66.A N ILE 62.A O no hydrogen 2.946 N/A ASP 67.A N LYS 63.A O no hydrogen 2.847 N/A THR 68.A N ARG 64.A O no hydrogen 3.001 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.699 N/A THR 68.A OG1 LYS 65.A O no hydrogen 3.553 N/A GLY 69.A N LEU 66.A O no hydrogen 3.230 N/A GLN 70.A N LYS 65.A O no hydrogen 2.965 N/A GLN 70.A NE2 THR 68.A OG1 no hydrogen 2.892 N/A TYR 71.A OH ASP 80.A OD2 no hydrogen 2.632 N/A GLN 72.A N GLN 76.A OE1 no hydrogen 2.749 N/A GLN 72.A NE2.A GLY 69.A O no hydrogen 3.283 N/A GLN 72.A NE2.A GLN 70.A O no hydrogen 3.577 N/A GLU 73.A N GLN 76.A OE1 no hydrogen 3.022 N/A GLN 76.A N GLU 73.A O no hydrogen 3.079 N/A GLN 76.A NE2 GLN 72.A OE1.B no hydrogen 3.166 N/A TYR 77.A OH THR 21.A OG1 no hydrogen 2.649 N/A VAL 78.A N PRO 74.A O no hydrogen 3.077 N/A ASP 79.A N TRP 75.A O no hydrogen 2.816 N/A ASP 80.A N GLN 76.A O no hydrogen 3.229 N/A VAL 81.A N TYR 77.A O no hydrogen 3.022 N/A TRP 82.A N VAL 78.A O no hydrogen 3.012 N/A LEU 83.A N ASP 79.A O no hydrogen 2.877 N/A MET 84.A N ASP 80.A O no hydrogen 3.064 N/A PHE 85.A N VAL 81.A O no hydrogen 3.143 N/A ASN 86.A N TRP 82.A O no hydrogen 2.769 N/A ASN 87.A N LEU 83.A O no hydrogen 2.933 N/A ASN 87.A ND2 ASN 55.A O no hydrogen 2.911 N/A ALA 88.A N MET 84.A O no hydrogen 3.265 N/A TRP 89.A N PHE 85.A O no hydrogen 2.882 N/A TRP 89.A NE1 SER 103.A OG no hydrogen 2.993 N/A LEU 90.A N ASN 86.A O no hydrogen 2.926 N/A TYR 91.A N ASN 87.A O no hydrogen 3.017 N/A TYR 91.A OH ASP 48.A OD1 no hydrogen 2.615 N/A ASN 92.A N ALA 88.A O no hydrogen 3.154 N/A ASN 92.A ND2 ALA 88.A O no hydrogen 2.804 N/A SER 96.A N ARG 93.A O no hydrogen 2.903 N/A SER 96.A OG ARG 93.A O no hydrogen 2.751 N/A TYR 99.A N SER 96.A OG no hydrogen 3.128 N/A LYS 100.A N SER 96.A O no hydrogen 3.117 N/A LYS 100.A NZ LYS 94.A O no hydrogen 3.288 N/A PHE 101.A N ARG 97.A O no hydrogen 2.823 N/A CYS 102.A N VAL 98.A O no hydrogen 2.835 N/A CYS 102.A SG PHE 85.A O no hydrogen 3.388 N/A SER 103.A N TYR 99.A O no hydrogen 3.001 N/A SER 103.A OG TYR 99.A O no hydrogen 3.280 N/A LYS 104.A N LYS 100.A O no hydrogen 3.067 N/A LEU 105.A N PHE 101.A O no hydrogen 2.957 N/A ALA 106.A N CYS 102.A O no hydrogen 2.949 N/A GLU 107.A N SER 103.A O no hydrogen 3.093 N/A VAL 108.A N LYS 104.A O no hydrogen 3.240 N/A PHE 109.A N LEU 105.A O no hydrogen 2.797 N/A GLU 110.A N ALA 106.A O no hydrogen 2.944 N/A GLN 111.A N GLU 107.A O no hydrogen 3.184 N/A GLU 112.A N VAL 108.A O no hydrogen 3.077 N/A ILE 113.A N PHE 109.A O no hydrogen 2.849 N/A ASP 114.A N GLU 110.A O no hydrogen 3.335 N/A MET 117.A N ILE 113.A O no hydrogen 2.897 N/A GLN 118.A N ASP 114.A O no hydrogen 3.174 N/A SER 119.A N PRO 115.A O no hydrogen 3.115 N/A SER 119.A OG PRO 115.A O no hydrogen 3.248 N/A LEU 120.A N VAL 116.A O no hydrogen 3.045 N/A GLY 121.A N MET 117.A O no hydrogen 2.855 N/A