Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 57.A OD1 no hydrogen 3.294 N/A MET 1.A N VAL 58.A O no hydrogen 2.619 N/A TYR 3.A N PHE 56.A O no hydrogen 2.918 N/A LEU 4.A N GLU 82.A O no hydrogen 2.847 N/A VAL 5.A N SER 54.A O no hydrogen 2.672 N/A ARG 6.A N ASP 80.A O no hydrogen 2.829 N/A MET 7.A N ASN 52.A O no hydrogen 2.968 N/A THR 8.A N THR 78.A O no hydrogen 2.675 N/A VAL 9.A N TYR 50.A O no hydrogen 3.141 N/A ASN 10.A N TYR 76.A O no hydrogen 2.759 N/A ARG 18.A N SER 17.A OG no hydrogen 2.596 N/A ARG 22.A N ARG 18.A O no hydrogen 3.179 N/A LEU 23.A N GLU 19.A O no hydrogen 2.749 N/A LYS 24.A N GLU 20.A O no hydrogen 2.779 N/A LYS 24.A NZ GLU 20.A OE2 no hydrogen 3.344 N/A ALA 25.A N GLU 21.A O no hydrogen 3.059 N/A SER 26.A N ARG 22.A O no hydrogen 2.839 N/A SER 26.A OG ARG 22.A O no hydrogen 3.152 N/A SER 26.A OG LEU 23.A O no hydrogen 3.041 N/A GLU 27.A N LEU 23.A O no hydrogen 3.060 N/A LYS 28.A N LYS 24.A O no hydrogen 2.959 N/A ALA 29.A N ALA 25.A O no hydrogen 3.280 N/A ARG 30.A N SER 26.A O no hydrogen 2.923 N/A ARG 30.A NH1 SER 70.A OG no hydrogen 2.773 N/A SER 31.A N GLU 27.A O no hydrogen 3.029 N/A SER 31.A OG GLU 27.A O no hydrogen 3.450 N/A SER 31.A OG LYS 28.A O no hydrogen 3.186 N/A ARG 32.A N LYS 28.A O no hydrogen 3.084 N/A ARG 32.A NE GLU 36.A OE1 no hydrogen 3.057 N/A THR 33.A N ALA 29.A O no hydrogen 3.154 N/A THR 33.A OG1 ALA 29.A O no hydrogen 3.103 N/A LEU 34.A N ARG 30.A O no hydrogen 3.093 N/A GLN 35.A N SER 31.A O no hydrogen 2.855 N/A GLN 35.A NE2 SER 31.A O no hydrogen 3.328 N/A GLU 36.A N ARG 32.A O no hydrogen 2.747 N/A GLN 37.A N THR 33.A O no hydrogen 2.931 N/A GLY 38.A N LEU 34.A O no hydrogen 3.202 N/A TRP 40.A N LEU 34.A O no hydrogen 2.935 N/A TRP 40.A NE1 SER 54.A OG no hydrogen 2.722 N/A ARG 41.A NH1 ASP 94.A OXT no hydrogen 2.725 N/A TYR 42.A N VAL 55.A O no hydrogen 3.125 N/A TRP 44.A N ILE 53.A O no hydrogen 2.941 N/A ARG 45.A NH1 GLY 51.A O no hydrogen 3.217 N/A THR 46.A N GLY 51.A O no hydrogen 3.433 N/A LYS 49.A N THR 46.A O no hydrogen 2.899 N/A ASN 52.A N MET 7.A O no hydrogen 3.040 N/A ILE 53.A N TRP 44.A O no hydrogen 3.002 N/A SER 54.A N VAL 5.A O no hydrogen 2.814 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 2.712 N/A VAL 55.A N TYR 42.A O no hydrogen 2.986 N/A PHE 56.A N TYR 3.A O no hydrogen 2.949 N/A ASP 57.A N GLN 39.A O no hydrogen 2.784 N/A VAL 58.A N MET 1.A O no hydrogen 2.952 N/A ASN 59.A N GLU 63.A OE2 no hydrogen 3.262 N/A GLU 63.A N SER 60.A OG no hydrogen 3.119 N/A LEU 64.A N SER 60.A O no hydrogen 3.051 N/A HIS 65.A N HIS 61.A O no hydrogen 2.792 N/A GLU 66.A N ASP 62.A O no hydrogen 2.889 N/A ILE 67.A N GLU 63.A O no hydrogen 3.014 N/A LEU 68.A N LEU 64.A O no hydrogen 2.982 N/A TRP 69.A N HIS 65.A O no hydrogen 2.854 N/A SER 70.A N GLU 66.A O no hydrogen 3.005 N/A SER 70.A OG ILE 67.A O no hydrogen 2.898 N/A LEU 71.A N LEU 68.A O no hydrogen 3.160 N/A PHE 73.A N GLU 27.A OE1 no hydrogen 2.517 N/A PHE 74.A N LEU 71.A O no hydrogen 2.657 N/A TYR 76.A N PHE 73.A O no hydrogen 2.837 N/A LEU 77.A N PHE 74.A O no hydrogen 3.152 N/A THR 78.A N THR 8.A O no hydrogen 2.724 N/A ASP 80.A N ARG 6.A O no hydrogen 2.860 N/A GLU 82.A N LEU 4.A O no hydrogen 2.812 N/A LEU 84.A N LEU 2.A O no hydrogen 2.909 N/A HIS 86.A ND1 ASP 94.A OD2 no hydrogen 3.196 N/A ALA 89.A N HIS 87.A ND1 no hydrogen 3.032 N/A ARG 90.A N HIS 87.A O no hydrogen 3.064 N/A ARG 90.A NH1 LYS 93.A O no hydrogen 2.770 N/A