Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hr1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 7.A OG1 no hydrogen 3.290 N/A VAL 8.A N GLY 4.A O no hydrogen 3.449 N/A ILE 9.A N ALA 5.A O no hydrogen 2.930 N/A GLN 10.A N GLN 6.A O no hydrogen 2.925 N/A LYS 11.A N THR 7.A O no hydrogen 2.997 N/A LYS 11.A NZ GLU 85.A OE2 no hydrogen 3.156 N/A ILE 12.A N VAL 8.A O no hydrogen 2.888 N/A SER 13.A N ILE 9.A O no hydrogen 2.811 N/A SER 13.A OG ILE 9.A O no hydrogen 2.840 N/A TRP 14.A N GLN 10.A O no hydrogen 3.204 N/A LEU 15.A N LYS 11.A O no hydrogen 3.241 N/A ARG 16.A N ILE 12.A O no hydrogen 2.959 N/A THR 17.A N SER 13.A O no hydrogen 3.020 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.802 N/A THR 17.A OG1 ASP 118.A OD1 no hydrogen 3.271 N/A ALA 18.A N TRP 14.A O no hydrogen 2.887 N/A ILE 19.A N LEU 15.A O no hydrogen 3.036 N/A ALA 20.A N ARG 16.A O no hydrogen 3.128 N/A PHE 21.A N THR 17.A O no hydrogen 2.797 N/A LEU 22.A N ALA 18.A O no hydrogen 2.852 N/A LYS 23.A N ILE 19.A O no hydrogen 2.808 N/A LYS 23.A NZ GLU 40.A OE1 no hydrogen 2.810 N/A GLY 24.A N ALA 20.A O no hydrogen 2.887 N/A TYR 25.A N PHE 21.A O no hydrogen 3.106 N/A TYR 25.A OH VAL 98.A O no hydrogen 2.934 N/A MET 26.A N LEU 22.A O no hydrogen 3.079 N/A GLU 27.A N LYS 23.A O no hydrogen 3.190 N/A THR 28.A OG1 TYR 25.A O no hydrogen 2.956 N/A THR 29.A N TYR 25.A O no hydrogen 3.024 N/A THR 29.A OG1 TYR 25.A O no hydrogen 3.132 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.072 N/A LEU 36.A N THR 32.A O no hydrogen 3.197 N/A GLU 37.A N LYS 33.A O no hydrogen 2.960 N/A GLN 38.A N LYS 34.A O no hydrogen 3.414 N/A VAL 39.A N LEU 36.A O no hydrogen 3.152 N/A GLU 40.A N LEU 36.A O no hydrogen 3.032 N/A LYS 41.A N GLU 37.A O no hydrogen 3.011 N/A LEU 42.A N GLN 38.A O no hydrogen 3.454 N/A LYS 43.A N VAL 39.A O no hydrogen 2.973 N/A LYS 43.A NZ ASP 47.A OD1 no hydrogen 3.415 N/A GLU 44.A N GLU 40.A O no hydrogen 3.042 N/A ARG 45.A N LYS 41.A O no hydrogen 3.077 N/A VAL 46.A N LEU 42.A O no hydrogen 2.993 N/A ASP 47.A N LYS 43.A O no hydrogen 2.971 N/A GLU 48.A N GLU 44.A O no hydrogen 3.070 N/A GLU 48.A N ARG 45.A O no hydrogen 3.066 N/A ILE 49.A N ARG 45.A O no hydrogen 3.173 N/A ALA 50.A N VAL 46.A O no hydrogen 3.016 N/A THR 51.A N ASP 47.A O no hydrogen 3.452 N/A THR 51.A OG1 ASP 47.A O no hydrogen 3.234 N/A THR 51.A OG1 GLU 48.A O no hydrogen 2.908 N/A ALA 52.A N ILE 49.A O no hydrogen 3.190 N/A VAL 53.A N ALA 50.A O no hydrogen 3.085 N/A TRP 55.A NE1 ALA 52.A O no hydrogen 2.917 N/A VAL 57.A N ASN 54.A O no hydrogen 2.954 N/A ALA 59.A N TRP 55.A O no hydrogen 2.921 N/A GLN 60.A N ASP 56.A O no hydrogen 2.928 N/A ALA 62.A N TYR 58.A O no hydrogen 2.917 N/A ARG 63.A NE LEU 68.A O no hydrogen 3.089 N/A ARG 63.A NH2 LEU 68.A O no hydrogen 2.842 N/A ARG 63.A NH2 GLU 73.A OE1 no hydrogen 2.718 N/A SER 70.A N GLU 73.A OE1 no hydrogen 2.886 N/A GLU 73.A N SER 70.A OG no hydrogen 3.375 N/A TYR 74.A N SER 70.A O no hydrogen 2.801 N/A LYS 75.A N ASP 71.A O no hydrogen 3.081 N/A GLU 76.A N ASP 72.A O no hydrogen 2.911 N/A ILE 77.A N GLU 73.A O no hydrogen 3.172 N/A GLN 78.A N TYR 74.A O no hydrogen 3.081 N/A LYS 79.A N LYS 75.A O no hydrogen 3.149 N/A ALA 80.A N GLU 76.A O no hydrogen 3.138 N/A LEU 81.A N ILE 77.A O no hydrogen 2.893 N/A LEU 82.A N LYS 79.A O no hydrogen 2.861 N/A VAL 83.A N LYS 79.A O no hydrogen 3.114 N/A LEU 84.A N ALA 80.A O no hydrogen 2.990 N/A GLU 85.A N LEU 81.A O no hydrogen 3.165 N/A ASP 86.A N LEU 82.A O no hydrogen 3.198 N/A ASP 86.A N VAL 83.A O no hydrogen 3.023 N/A ILE 87.A N VAL 83.A O no hydrogen 2.971 N/A LYS 88.A N LEU 84.A O no hydrogen 3.039 N/A GLU 89.A N GLU 85.A O no hydrogen 3.210 N/A GLN 90.A N ASP 86.A O no hydrogen 2.890 N/A ILE 91.A N ILE 87.A O no hydrogen 2.978 N/A ILE 92.A N LYS 88.A O no hydrogen 3.143 N/A VAL 93.A N GLU 89.A O no hydrogen 2.944 N/A GLU 94.A N GLN 90.A O no hydrogen 2.865 N/A MET 95.A N ILE 91.A O no hydrogen 2.869 N/A LEU 96.A N ILE 92.A O no hydrogen 3.244 N/A ARG 97.A N VAL 93.A O no hydrogen 2.864 N/A VAL 98.A N GLU 94.A O no hydrogen 2.997 N/A GLY 99.A N LEU 96.A O no hydrogen 3.035 N/A LEU 100.A N MET 95.A O no hydrogen 2.904 N/A THR 107.A OG1 GLN 104.A O no hydrogen 3.160 N/A LEU 108.A N GLN 104.A O no hydrogen 3.206 N/A LYS 109.A N MET 105.A O no hydrogen 3.252 N/A ILE 110.A N GLY 106.A O no hydrogen 3.205 N/A SER 111.A N THR 107.A O no hydrogen 3.077 N/A SER 111.A OG THR 107.A O no hydrogen 3.217 N/A ASP 112.A N LEU 108.A O no hydrogen 2.808 N/A TYR 113.A N LYS 109.A O no hydrogen 3.238 N/A LEU 114.A N ILE 110.A O no hydrogen 2.939 N/A ASP 115.A N SER 111.A O no hydrogen 2.770 N/A SER 116.A N ASP 112.A O no hydrogen 3.057 N/A SER 116.A OG TYR 113.A O no hydrogen 2.690 N/A LEU 117.A N LEU 114.A O no hydrogen 3.293 N/A ASP 118.A N LEU 114.A O no hydrogen 3.266 N/A ASP 118.A N ASP 115.A O no hydrogen 3.113 N/A SER 119.A N ASP 115.A O no hydrogen 2.843 N/A SER 119.A OG ASP 115.A O no hydrogen 3.104 N/A