Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pos_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A NE1 GLU 88.A OE2 no hydrogen 3.091 N/A GLU 2.A N ASP 70.A OD1 no hydrogen 2.872 N/A THR 4.A N GLU 2.A OE2 no hydrogen 3.028 N/A LYS 5.A N GLU 2.A OE2 no hydrogen 2.869 N/A CYS 7.A N ILE 72.A O no hydrogen 2.818 N/A GLU 11.A N ALA 8.A O no hydrogen 2.979 N/A PHE 12.A N PHE 9.A O no hydrogen 2.878 N/A PHE 13.A N THR 10.A O no hydrogen 2.987 N/A LYS 14.A N GLU 11.A O no hydrogen 3.138 N/A LYS 14.A NZ GLU 11.A OE1 no hydrogen 2.945 N/A LYS 14.A NZ GLU 11.A OE2 no hydrogen 3.356 N/A LYS 14.A NZ ASN 67.A O no hydrogen 3.021 N/A LEU 15.A N PHE 12.A O no hydrogen 2.952 N/A ALA 16.A N PHE 13.A O no hydrogen 3.197 N/A LEU 18.A N LEU 15.A O no hydrogen 2.938 N/A ALA 19.A N ALA 16.A O no hydrogen 3.097 N/A SER 20.A N PRO 17.A O no hydrogen 3.210 N/A SER 20.A OG PRO 17.A O no hydrogen 3.105 N/A ASN 21.A N LEU 18.A O no hydrogen 2.991 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 2.958 N/A LEU 24.A N ASN 21.A O no hydrogen 3.044 N/A SER 25.A OG ASP 29.A OD2 no hydrogen 3.510 N/A VAL 26.A N PRO 22.A O no hydrogen 3.289 N/A CYS 27.A N ALA 23.A O no hydrogen 2.959 N/A GLN 28.A N LEU 24.A O no hydrogen 2.991 N/A ASP 29.A N SER 25.A O no hydrogen 2.893 N/A ALA 30.A N VAL 26.A O no hydrogen 2.973 N/A SER 31.A N CYS 27.A O no hydrogen 3.021 N/A SER 31.A OG CYS 27.A O no hydrogen 2.796 N/A GLY 32.A N GLN 28.A O no hydrogen 2.783 N/A TRP 33.A N SER 31.A OG no hydrogen 3.125 N/A TRP 33.A NE1 GLY 40.A O no hydrogen 2.800 N/A MET 35.A N GLN 28.A OE1 no hydrogen 2.770 N/A LEU 36.A N GLN 28.A OE1 no hydrogen 3.024 N/A ALA 39.A N GLN 34.A O no hydrogen 2.967 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.969 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.874 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.194 N/A LEU 47.A N THR 43.A O no hydrogen 2.765 N/A LYS 48.A N PRO 44.A O no hydrogen 2.973 N/A LEU 49.A N GLU 45.A O no hydrogen 3.349 N/A MET 50.A N GLN 46.A O no hydrogen 2.848 N/A CYS 51.A N LEU 47.A O no hydrogen 2.785 N/A CYS 51.A SG LEU 47.A O no hydrogen 3.149 N/A GLY 52.A N LEU 49.A O no hydrogen 3.189 N/A THR 53.A N MET 50.A O no hydrogen 2.986 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.804 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.826 N/A CYS 56.A N THR 53.A O no hydrogen 2.968 N/A THR 58.A N ALA 54.A O no hydrogen 3.115 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.361 N/A LEU 59.A N GLU 55.A O no hydrogen 2.758 N/A ILE 60.A N CYS 56.A O no hydrogen 2.876 N/A ASP 61.A N PHE 57.A O no hydrogen 2.986 N/A ALA 62.A N THR 58.A O no hydrogen 2.925 N/A ILE 63.A N LEU 59.A O no hydrogen 2.904 N/A LYS 64.A N ILE 60.A O no hydrogen 2.961 N/A ALA 65.A N ASP 61.A O no hydrogen 3.067 N/A LEU 66.A N ILE 63.A O no hydrogen 2.989 N/A ASN 67.A N LYS 64.A O no hydrogen 2.941 N/A ASN 69.A N GLU 11.A OE2 no hydrogen 2.733 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 2.746 N/A PHE 75.A N VAL 78.A O no hydrogen 2.798 N/A VAL 78.A N PHE 75.A O no hydrogen 3.025 N/A ARG 79.A NH1 GLU 6.A OE2 no hydrogen 3.224 N/A LEU 80.A N LEU 73.A O no hydrogen 3.099 N/A ASN 81.A N TYR 41.A OH no hydrogen 2.818 N/A ASN 81.A ND2 GLU 2.A O no hydrogen 2.968 N/A ASN 81.A ND2 ASP 70.A OD1 no hydrogen 2.809 N/A LYS 84.A N ASN 81.A OD1 no hydrogen 2.910 N/A LYS 84.A NZ GLU 3.A OE2 no hydrogen 2.853 N/A LEU 85.A N ASN 81.A O no hydrogen 2.988 N/A VAL 86.A N VAL 82.A O no hydrogen 3.027 N/A THR 87.A N LYS 83.A O no hydrogen 2.986 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.733 N/A GLU 88.A N LYS 84.A O no hydrogen 2.945 N/A SER 92.A N GLU 88.A O no hydrogen 3.091 N/A SER 92.A N PHE 89.A O no hydrogen 2.971 N/A SER 92.A OG PHE 89.A O no hydrogen 2.635 N/A CYS 93.A N GLU 90.A O no hydrogen 3.084 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.637 N/A PHE 94.A N PRO 91.A O no hydrogen 3.460 N/A