Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pd1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ALA 96.A O no hydrogen 3.540 N/A LYS 4.A N PHE 57.A O no hydrogen 3.062 N/A LYS 4.A NZ LEU 93.A O no hydrogen 2.747 N/A LEU 5.A N PHE 57.A O no hydrogen 3.204 N/A ALA 6.A N VAL 91.A O no hydrogen 2.944 N/A LEU 7.A N ASP 55.A O no hydrogen 2.996 N/A PHE 8.A N GLU 89.A O no hydrogen 2.907 N/A VAL 9.A N VAL 53.A O no hydrogen 2.796 N/A ARG 10.A N ASN 87.A O no hydrogen 2.857 N/A LEU 11.A N PHE 51.A O no hydrogen 2.852 N/A ALA 13.A N SER 49.A O no hydrogen 2.851 N/A LYS 14.A N LEU 81.A O no hydrogen 2.751 N/A LYS 14.A NZ ALA 79.A O no hydrogen 3.120 N/A GLY 16.A N GLU 18.A OE2 no hydrogen 3.119 N/A GLN 17.A N LYS 14.A O no hydrogen 2.752 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.752 N/A LEU 21.A N GLN 17.A O no hydrogen 2.927 N/A ALA 22.A N GLU 18.A O no hydrogen 3.033 N/A ASP 23.A N ALA 19.A O no hydrogen 2.829 N/A PHE 24.A N ALA 20.A O no hydrogen 2.862 N/A LEU 25.A N LEU 21.A O no hydrogen 2.946 N/A ALA 26.A N ALA 22.A O no hydrogen 2.916 N/A SER 27.A N ASP 23.A O no hydrogen 2.897 N/A SER 27.A OG ASP 23.A O no hydrogen 3.331 N/A SER 27.A OG PHE 24.A O no hydrogen 2.642 N/A ALA 28.A N LEU 25.A O no hydrogen 3.035 N/A LEU 29.A N ALA 26.A O no hydrogen 3.185 N/A LEU 31.A N ALA 28.A O no hydrogen 2.889 N/A ALA 32.A N ALA 28.A O no hydrogen 3.105 N/A ASN 33.A N LEU 29.A O no hydrogen 2.797 N/A ALA 34.A N PRO 30.A O no hydrogen 3.066 N/A ALA 34.A N LEU 31.A O no hydrogen 3.230 N/A GLU 35.A N ALA 32.A O no hydrogen 2.888 N/A THR 38.A N GLU 35.A O no hydrogen 3.014 N/A THR 38.A OG1 GLU 35.A OE1 no hydrogen 2.600 N/A THR 39.A N ALA 56.A O no hydrogen 2.909 N/A ALA 40.A N ALA 56.A O no hydrogen 3.397 N/A PHE 42.A N PHE 54.A O no hydrogen 2.753 N/A LEU 44.A N GLY 52.A O no hydrogen 2.789 N/A LYS 45.A NZ GLY 47.A O no hydrogen 2.962 N/A PHE 46.A N THR 50.A O no hydrogen 2.771 N/A SER 49.A OG GLU 12.A OE2.B no hydrogen 2.664 N/A THR 50.A N GLY 47.A O no hydrogen 3.366 N/A THR 50.A OG1 GLU 12.A OE1.A no hydrogen 2.888 N/A THR 50.A OG1 GLU 12.A OE1.B no hydrogen 2.665 N/A PHE 51.A N LEU 11.A O no hydrogen 2.750 N/A GLY 52.A N LEU 44.A O no hydrogen 2.962 N/A VAL 53.A N VAL 9.A O no hydrogen 3.003 N/A PHE 54.A N PHE 42.A O no hydrogen 3.077 N/A ASP 55.A N LEU 7.A O no hydrogen 3.137 N/A ALA 56.A N ALA 40.A O no hydrogen 2.920 N/A PHE 57.A N LEU 5.A O no hydrogen 2.886 N/A GLY 62.A N ASP 59.A OD1 no hydrogen 3.018 N/A ARG 63.A N ASP 59.A O no hydrogen 3.008 N/A ARG 63.A NE GLU 60.A OE2 no hydrogen 2.918 N/A ARG 63.A NH1 ALA 6.A O no hydrogen 2.955 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.770 N/A ARG 63.A NH2 GLU 60.A OE2 no hydrogen 3.551 N/A GLN 64.A N GLU 60.A O no hydrogen 2.851 N/A GLN 64.A NE2 GLU 60.A OE2 no hydrogen 3.301 N/A ALA 65.A N ALA 61.A O no hydrogen 2.984 N/A HIS 66.A N GLY 62.A O no hydrogen 3.148 N/A HIS 66.A ND1 GLU 35.A OE1 no hydrogen 2.675 N/A LEU 67.A N ARG 63.A O no hydrogen 3.085 N/A ASN 68.A N GLN 64.A O no hydrogen 2.911 N/A ASN 68.A ND2 GLN 64.A O no hydrogen 2.803 N/A GLY 69.A N HIS 66.A O no hydrogen 2.969 N/A ALA 73.A N GLY 69.A O no hydrogen 3.053 N/A ALA 74.A N GLN 70.A O no hydrogen 2.890 N/A LEU 75.A N ILE 71.A O no hydrogen 2.869 N/A ASN 77.A N ALA 74.A O no hydrogen 3.094 N/A ASN 77.A N LEU 75.A O no hydrogen 3.045 N/A ASN 77.A ND2 ALA 74.A O no hydrogen 3.023 N/A LEU 81.A N ASN 77.A O no hydrogen 3.099 N/A LEU 81.A N ALA 78.A O no hydrogen 3.272 N/A LEU 82.A N ALA 78.A O no hydrogen 2.844 N/A SER 83.A N GLU 12.A O no hydrogen 2.863 N/A SER 83.A OG GLU 12.A O no hydrogen 3.226 N/A ASN 87.A N ARG 10.A O no hydrogen 2.937 N/A GLU 89.A N PHE 8.A O no hydrogen 2.896 N/A VAL 91.A N ALA 6.A O no hydrogen 2.973 N/A LEU 93.A N LYS 4.A O no hydrogen 2.848 N/A