Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vwr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 87.A O no hydrogen 2.917 N/A LEU 5.A N ILE 85.A O no hydrogen 2.976 N/A VAL 7.A N LEU 83.A O no hydrogen 2.857 N/A LEU 9.A N VAL 81.A O no hydrogen 2.834 N/A HIS 10.A ND1 GLU 79.A OE1 no hydrogen 2.772 N/A LYS 11.A N GLU 79.A O no hydrogen 2.730 N/A LYS 11.A NZ SER 14.A O no hydrogen 3.088 N/A LYS 11.A NZ ILE 74.A O no hydrogen 2.957 N/A LYS 11.A NZ SER 77.A O no hydrogen 3.467 N/A LYS 11.A NZ SER 77.A OG.A no hydrogen 2.760 N/A ARG 12.A N GLU 16.A OE1 no hydrogen 2.757 N/A GLY 15.A N ASP 13.A OD1 no hydrogen 2.855 N/A GLU 16.A N ASP 13.A O no hydrogen 3.041 N/A LYS 21.A N ASP 35.A O no hydrogen 2.968 N/A VAL 23.A N PHE 32.A O no hydrogen 2.801 N/A ARG 25.A NH1 GLU 28.A OE2 no hydrogen 2.752 N/A PHE 32.A N VAL 23.A O no hydrogen 2.884 N/A ILE 33.A N ASP 52.A O no hydrogen 2.841 N/A LEU 34.A N LYS 21.A O no hydrogen 2.809 N/A LEU 37.A N GLY 19.A O no hydrogen 2.895 N/A GLY 40.A N LEU 37.A O no hydrogen 3.164 N/A ALA 42.A N LEU 18.A O no hydrogen 2.903 N/A GLN 44.A N GLY 40.A O no hydrogen 2.887 N/A GLN 44.A NE2 GLY 39.A O no hydrogen 2.823 N/A GLN 44.A NE2 GLY 40.A O no hydrogen 3.581 N/A ASP 45.A N LEU 41.A O no hydrogen 2.941 N/A GLY 46.A N ALA 42.A O no hydrogen 2.983 N/A ARG 47.A N ASP 45.A OD2 no hydrogen 3.196 N/A ARG 47.A NE ASP 45.A OD1 no hydrogen 3.340 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 2.911 N/A ARG 47.A NH2 ASP 45.A OD1 no hydrogen 2.922 N/A SER 49.A N ASP 52.A OD2 no hydrogen 2.914 N/A SER 49.A OG SER 50.A O no hydrogen 3.391 N/A SER 50.A OG.A LEU 34.A O no hydrogen 2.711 N/A ASN 51.A N ILE 33.A O no hydrogen 2.791 N/A ASP 52.A N SER 49.A O no hydrogen 3.113 N/A ARG 53.A N ALA 86.A O no hydrogen 2.837 N/A ARG 53.A NH2 LYS 63.A O no hydrogen 2.778 N/A VAL 54.A N VAL 31.A O no hydrogen 2.831 N/A LEU 55.A N THR 84.A O no hydrogen 2.747 N/A ALA 56.A N THR 84.A O no hydrogen 3.377 N/A ILE 57.A N HIS 60.A O no hydrogen 3.043 N/A ASN 58.A N ASN 82.A O no hydrogen 2.820 N/A ASN 58.A ND2 SER 77.A OG.B no hydrogen 2.965 N/A ASN 58.A ND2 ARG 80.A O no hydrogen 3.310 N/A HIS 60.A N ILE 57.A O no hydrogen 2.851 N/A LEU 62.A N LEU 55.A O no hydrogen 2.819 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.975 N/A GLY 65.A N LEU 62.A O no hydrogen 2.973 N/A LEU 69.A N THR 66.A OG1 no hydrogen 2.908 N/A ALA 70.A N THR 66.A O no hydrogen 3.046 N/A ALA 71.A N PRO 67.A O no hydrogen 2.862 N/A GLN 72.A N GLU 68.A O no hydrogen 2.965 N/A ILE 73.A N LEU 69.A O no hydrogen 3.035 N/A ILE 74.A N ALA 70.A O no hydrogen 2.907 N/A GLN 75.A N ALA 71.A O no hydrogen 2.899 N/A ALA 76.A N GLN 72.A O no hydrogen 3.155 N/A SER 77.A N ILE 74.A O no hydrogen 3.176 N/A SER 77.A OG.A ILE 74.A O no hydrogen 2.739 N/A SER 77.A OG.A GLY 78.A O no hydrogen 3.070 N/A SER 77.A OG.B GLY 78.A O no hydrogen 2.819 N/A VAL 81.A N LEU 9.A O no hydrogen 2.852 N/A ASN 82.A N ASN 58.A OD1 no hydrogen 2.800 N/A ASN 82.A ND2 GLN 6.A OE1 no hydrogen 3.064 N/A LEU 83.A N VAL 7.A O no hydrogen 2.790 N/A THR 84.A N ALA 56.A O no hydrogen 2.898 N/A ILE 85.A N LEU 5.A O no hydrogen 2.839 N/A ALA 86.A N ARG 53.A O no hydrogen 2.840 N/A ARG 87.A N GLU 3.A O no hydrogen 2.709 N/A ARG 87.A NE ASP 52.A OD1 no hydrogen 2.803 N/A ARG 87.A NH2 ARG 47.A O no hydrogen 2.727 N/A ARG 87.A NH2 ASP 52.A OD1 no hydrogen 3.504 N/A ARG 87.A NH2 ASP 52.A OD2 no hydrogen 2.846 N/A GLY 89.A N SER 1.A O no hydrogen 2.879 N/A