Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pr0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A NE1 GLU 88.A OE2 no hydrogen 3.011 N/A GLU 2.A N ASP 70.A OD1 no hydrogen 2.871 N/A THR 4.A N GLU 2.A OE2 no hydrogen 2.814 N/A LYS 5.A N GLU 2.A OE2 no hydrogen 2.773 N/A CYS 7.A N ILE 72.A O no hydrogen 2.742 N/A GLU 11.A N ALA 8.A O no hydrogen 3.010 N/A PHE 12.A N PHE 9.A O no hydrogen 3.105 N/A LYS 14.A N THR 10.A O no hydrogen 3.301 N/A LYS 14.A N GLU 11.A O no hydrogen 3.225 N/A LYS 14.A NZ LEU 66.A O no hydrogen 2.819 N/A LYS 14.A NZ ASN 67.A O no hydrogen 2.954 N/A LEU 15.A N PHE 12.A O no hydrogen 3.104 N/A ALA 16.A N PHE 13.A O no hydrogen 3.138 N/A LEU 18.A N LEU 15.A O no hydrogen 2.945 N/A ALA 19.A N ALA 16.A O no hydrogen 2.984 N/A SER 20.A N PRO 17.A O no hydrogen 2.949 N/A ASN 21.A N LEU 18.A O no hydrogen 2.973 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 2.864 N/A LEU 24.A N ASN 21.A O no hydrogen 2.982 N/A CYS 27.A N ALA 23.A O no hydrogen 2.892 N/A GLN 28.A N LEU 24.A O no hydrogen 2.995 N/A ASP 29.A N SER 25.A O no hydrogen 2.887 N/A ALA 30.A N VAL 26.A O no hydrogen 3.010 N/A SER 31.A N CYS 27.A O no hydrogen 2.922 N/A SER 31.A OG CYS 27.A O no hydrogen 2.682 N/A GLY 32.A N GLN 28.A O no hydrogen 2.878 N/A TRP 33.A NE1 GLY 40.A O no hydrogen 2.764 N/A ALA 39.A N GLN 34.A O no hydrogen 2.882 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.842 N/A LEU 47.A N THR 43.A O no hydrogen 2.809 N/A LYS 48.A N PRO 44.A O no hydrogen 3.113 N/A LEU 49.A N GLU 45.A O no hydrogen 3.202 N/A MET 50.A N GLN 46.A O no hydrogen 2.796 N/A CYS 51.A N LEU 47.A O no hydrogen 2.956 N/A CYS 51.A SG LEU 47.A O no hydrogen 3.154 N/A GLY 52.A N LEU 49.A O no hydrogen 3.270 N/A THR 53.A N MET 50.A O no hydrogen 3.022 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.912 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.692 N/A CYS 56.A N THR 53.A O no hydrogen 2.958 N/A THR 58.A N ALA 54.A O no hydrogen 3.065 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.327 N/A LEU 59.A N GLU 55.A O no hydrogen 2.856 N/A ILE 60.A N CYS 56.A O no hydrogen 2.914 N/A ASP 61.A N PHE 57.A O no hydrogen 3.002 N/A ALA 62.A N THR 58.A O no hydrogen 2.896 N/A ILE 63.A N LEU 59.A O no hydrogen 2.793 N/A LYS 64.A N ILE 60.A O no hydrogen 2.860 N/A LYS 64.A NZ VAL 86.A O no hydrogen 3.528 N/A ALA 65.A N ASP 61.A O no hydrogen 2.969 N/A LEU 66.A N ILE 63.A O no hydrogen 2.970 N/A ASN 67.A N LYS 64.A O no hydrogen 3.060 N/A ASN 69.A N GLU 11.A OE2 no hydrogen 2.834 N/A ASN 69.A ND2 GLU 11.A OE1 no hydrogen 2.891 N/A CYS 71.A N ASN 69.A O no hydrogen 2.966 N/A CYS 71.A SG ASN 69.A O no hydrogen 3.616 N/A ILE 72.A N LYS 5.A O no hydrogen 2.840 N/A LEU 73.A N LEU 80.A O no hydrogen 2.738 N/A PHE 75.A N VAL 78.A O no hydrogen 2.833 N/A VAL 78.A N PHE 75.A O no hydrogen 2.985 N/A ARG 79.A NH2 GLU 6.A OE2 no hydrogen 2.581 N/A LEU 80.A N LEU 73.A O no hydrogen 3.038 N/A ASN 81.A N TYR 41.A OH no hydrogen 2.974 N/A ASN 81.A ND2 GLU 2.A O no hydrogen 2.926 N/A ASN 81.A ND2 ASP 70.A OD1 no hydrogen 2.875 N/A LYS 84.A N ASN 81.A OD1 no hydrogen 2.986 N/A LYS 84.A NZ GLU 3.A OE2 no hydrogen 2.975 N/A LEU 85.A N ASN 81.A O no hydrogen 2.982 N/A VAL 86.A N VAL 82.A O no hydrogen 2.927 N/A THR 87.A N LYS 83.A O no hydrogen 3.061 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.768 N/A GLU 88.A N LYS 84.A O no hydrogen 2.905 N/A SER 92.A N GLU 88.A O no hydrogen 2.997 N/A SER 92.A OG PHE 89.A O no hydrogen 2.578 N/A CYS 93.A N PHE 89.A O no hydrogen 3.191 N/A CYS 93.A N GLU 90.A O no hydrogen 3.005 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.676 N/A PHE 94.A N PRO 91.A O no hydrogen 2.884 N/A