Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xvj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.129 N/A THR 3.A N SER 1.A OG no hydrogen 3.071 N/A THR 3.A OG1 SER 1.A OG no hydrogen 2.992 N/A ASP 4.A N SER 1.A O no hydrogen 3.067 N/A LEU 5.A N MET 2.A O no hydrogen 2.996 N/A LEU 6.A N MET 2.A O no hydrogen 2.921 N/A ASP 10.A N SER 7.A OG no hydrogen 2.971 N/A ILE 11.A N SER 7.A O no hydrogen 2.959 N/A LYS 12.A N ALA 8.A O no hydrogen 2.929 N/A LYS 13.A N GLU 9.A O no hydrogen 3.090 N/A ALA 14.A N ASP 10.A O no hydrogen 2.875 N/A ILE 15.A N ILE 11.A O no hydrogen 2.954 N/A GLY 16.A N LYS 12.A O no hydrogen 3.023 N/A ALA 17.A N ALA 14.A O no hydrogen 3.235 N/A PHE 18.A N ILE 15.A O no hydrogen 3.036 N/A SER 23.A N ALA 20.A O no hydrogen 3.331 N/A SER 23.A OG ALA 20.A O no hydrogen 2.796 N/A PHE 24.A N GLU 81.A OE2 no hydrogen 2.999 N/A LYS 27.A NZ GLU 108.A O no hydrogen 3.287 N/A LYS 28.A N ASP 25.A OD1 no hydrogen 3.182 N/A PHE 29.A N ASP 25.A O no hydrogen 2.904 N/A PHE 30.A N HIS 26.A O no hydrogen 2.841 N/A GLN 31.A N LYS 27.A O no hydrogen 3.007 N/A GLN 31.A NE2 SER 109.A OXT no hydrogen 2.700 N/A MET 32.A N LYS 28.A O no hydrogen 2.997 N/A VAL 33.A N PHE 29.A O no hydrogen 2.856 N/A GLY 34.A N GLN 31.A O no hydrogen 3.377 N/A LEU 35.A N PHE 30.A O no hydrogen 3.110 N/A LYS 36.A NZ SER 109.A O no hydrogen 2.697 N/A LYS 37.A N GLY 34.A O no hydrogen 3.060 N/A LYS 38.A N LEU 35.A O no hydrogen 3.245 N/A LYS 38.A NZ LEU 5.A O no hydrogen 2.918 N/A ASP 42.A N SER 39.A OG no hydrogen 3.132 N/A VAL 43.A N SER 39.A O no hydrogen 3.010 N/A LYS 44.A N ALA 40.A O no hydrogen 3.150 N/A LYS 45.A N ASP 41.A O no hydrogen 3.033 N/A VAL 46.A N ASP 42.A O no hydrogen 2.908 N/A PHE 47.A N VAL 43.A O no hydrogen 3.082 N/A HIS 48.A N LYS 44.A O no hydrogen 3.048 N/A ILE 49.A N LYS 45.A O no hydrogen 3.220 N/A LEU 50.A N VAL 46.A O no hydrogen 3.151 N/A ASP 51.A N PHE 47.A O no hydrogen 2.900 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.028 N/A LYS 54.A N ASP 51.A O no hydrogen 3.187 N/A LYS 54.A NZ HIS 48.A O no hydrogen 2.845 N/A LYS 54.A NZ ASP 51.A O no hydrogen 2.916 N/A SER 55.A N ASP 51.A OD1 no hydrogen 3.213 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.002 N/A SER 55.A OG ASP 51.A OD1 no hydrogen 3.533 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.172 N/A SER 55.A OG GLU 59.A OE1 no hydrogen 3.235 N/A SER 55.A OG GLU 59.A OE2 no hydrogen 2.584 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.686 N/A PHE 57.A N SER 55.A OG no hydrogen 3.200 N/A ILE 58.A N ILE 97.A O no hydrogen 2.773 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.350 N/A LEU 63.A N GLU 59.A O no hydrogen 3.022 N/A GLY 64.A N GLU 60.A O no hydrogen 3.038 N/A SER 65.A N ASP 61.A O no hydrogen 3.139 N/A SER 65.A OG ASP 61.A O no hydrogen 3.208 N/A ILE 66.A N LEU 63.A O no hydrogen 2.992 N/A LYS 68.A NZ ALA 74.A O no hydrogen 2.804 N/A LYS 68.A NZ ASP 76.A OD1 no hydrogen 3.035 N/A GLY 69.A N ILE 66.A O no hydrogen 3.112 N/A PHE 70.A N LEU 67.A O no hydrogen 2.973 N/A SER 71.A N LEU 67.A O no hydrogen 3.029 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 2.647 N/A ALA 74.A N SER 71.A O no hydrogen 2.981 N/A ARG 75.A NE PHE 18.A O no hydrogen 2.862 N/A ARG 75.A NH1 ASP 76.A O no hydrogen 3.064 N/A ARG 75.A NH1 GLU 81.A OE1 no hydrogen 2.642 N/A ARG 75.A NH1 GLU 81.A OE2 no hydrogen 3.567 N/A ARG 75.A NH2 PHE 18.A O no hydrogen 2.883 N/A ARG 75.A NH2 GLU 81.A OE1 no hydrogen 3.567 N/A ARG 75.A NH2 GLU 81.A OE2 no hydrogen 2.932 N/A LEU 77.A N GLY 64.A O no hydrogen 2.765 N/A SER 78.A N GLU 81.A OE1 no hydrogen 2.866 N/A SER 78.A OG ASP 22.A OD1 no hydrogen 2.893 N/A SER 78.A OG GLU 81.A OE1 no hydrogen 3.460 N/A GLU 81.A N SER 78.A OG no hydrogen 3.018 N/A THR 82.A N SER 78.A O no hydrogen 2.838 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.928 N/A LYS 83.A N ALA 79.A O no hydrogen 3.020 N/A THR 84.A N LYS 80.A O no hydrogen 3.061 N/A THR 84.A OG1 LYS 80.A O no hydrogen 3.246 N/A LEU 85.A N GLU 81.A O no hydrogen 3.091 N/A MET 86.A N THR 82.A O no hydrogen 2.890 N/A ALA 87.A N LYS 83.A O no hydrogen 2.909 N/A ALA 88.A N THR 84.A O no hydrogen 2.959 N/A GLY 89.A N LEU 85.A O no hydrogen 2.984 N/A GLY 89.A N MET 86.A O no hydrogen 3.223 N/A ASP 90.A N MET 86.A O no hydrogen 2.843 N/A LYS 91.A N GLY 89.A O no hydrogen 2.857 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.065 N/A GLY 93.A N ASP 90.A O no hydrogen 3.490 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.986 N/A SER 94.A OG ASP 90.A OD1 no hydrogen 3.473 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 3.043 N/A SER 94.A OG GLU 98.A OE1 no hydrogen 2.701 N/A SER 94.A OG GLU 98.A OE2 no hydrogen 3.208 N/A GLY 95.A N ASP 90.A OD1 no hydrogen 3.315 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.766 N/A LYS 96.A NZ GLU 98.A OE1 no hydrogen 3.004 N/A ILE 97.A N ILE 58.A O no hydrogen 2.830 N/A GLU 98.A N GLU 101.A OE1 no hydrogen 3.391 N/A PHE 102.A N GLU 98.A O no hydrogen 3.134 N/A SER 103.A N VAL 99.A O no hydrogen 3.006 N/A SER 103.A OG VAL 99.A O no hydrogen 3.369 N/A THR 104.A N GLU 100.A O no hydrogen 3.098 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.182 N/A LEU 105.A N GLU 101.A O no hydrogen 2.911 N/A VAL 106.A N PHE 102.A O no hydrogen 2.979 N/A ALA 107.A N SER 103.A O no hydrogen 2.841 N/A GLU 108.A N THR 104.A O no hydrogen 2.985 N/A SER 109.A N VAL 106.A O no hydrogen 3.107 N/A SER 109.A OG LEU 105.A O no hydrogen 2.874 N/A