Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 1.A O no hydrogen 3.305 N/A LEU 6.A N ASP 2.A O no hydrogen 3.204 N/A GLY 7.A N LYS 3.A O no hydrogen 3.356 N/A ARG 8.A N LEU 4.A O no hydrogen 2.922 N/A ARG 8.A NE.A ASP 27.A OD1 no hydrogen 2.815 N/A ARG 8.A NE.B ASP 27.A O no hydrogen 3.144 N/A ARG 8.A NE.B ASP 27.A OD1 no hydrogen 3.408 N/A ARG 8.A NH2.A ASP 27.A OD1 no hydrogen 2.941 N/A ARG 8.A NH2.A ASP 27.A OD2 no hydrogen 3.191 N/A ARG 8.A NH2.B ASP 27.A O no hydrogen 2.777 N/A GLU 9.A N ALA 5.A O no hydrogen 2.984 N/A ILE 10.A N LEU 6.A O no hydrogen 2.969 N/A PHE 11.A N GLY 7.A O no hydrogen 2.776 N/A LEU 12.A N ARG 8.A O no hydrogen 2.912 N/A GLU 13.A N GLU 9.A O no hydrogen 2.759 N/A ARG 14.A N GLU 9.A O no hydrogen 3.091 N/A ARG 14.A NE GLU 9.A OE2 no hydrogen 2.876 N/A ARG 14.A NH1 GLU 69.A OE2 no hydrogen 2.840 N/A ARG 14.A NH2 GLU 9.A OE2 no hydrogen 2.964 N/A SER 15.A N ILE 10.A O no hydrogen 3.087 N/A SER 15.A OG ILE 10.A O no hydrogen 2.715 N/A GLN 18.A NE2 GLU 13.A O no hydrogen 3.197 N/A CYS 19.A N SER 15.A OG no hydrogen 3.046 N/A CYS 19.A SG SER 15.A OG no hydrogen 3.523 N/A ALA 20.A N PHE 11.A O no hydrogen 3.119 N/A LEU 21.A N GLN 18.A O no hydrogen 3.065 N/A CYS 22.A N CYS 19.A O no hydrogen 3.056 N/A HIS 23.A N CYS 19.A O no hydrogen 2.800 N/A HIS 23.A ND1 PRO 36.A O no hydrogen 2.871 N/A THR 24.A OG1 GLY 32.A O no hydrogen 2.820 N/A LEU 25.A N ALA 30.A O no hydrogen 2.869 N/A ALA 26.A N ASP 39.A OD2 no hydrogen 2.710 N/A ALA 28.A N LEU 25.A O no hydrogen 3.121 N/A GLU 29.A N ALA 26.A O no hydrogen 2.706 N/A ALA 30.A N LEU 25.A O no hydrogen 3.116 N/A GLY 32.A N HIS 23.A O no hydrogen 3.147 N/A GLY 35.A N CYS 22.A O no hydrogen 2.975 N/A LEU 38.A N THR 24.A O no hydrogen 2.954 N/A ASP 39.A N ASN 37.A OD1 no hydrogen 2.751 N/A GLU 40.A N ASN 37.A O no hydrogen 3.056 N/A LEU 41.A N ASN 37.A O no hydrogen 2.959 N/A LYS 42.A N LEU 38.A O no hydrogen 2.955 N/A LYS 42.A NZ ASP 39.A O no hydrogen 2.824 N/A ARG 47.A N ASP 44.A OD1 no hydrogen 2.877 N/A VAL 48.A N ASP 44.A O no hydrogen 3.214 N/A ASN 49.A N ALA 45.A O no hydrogen 2.972 N/A THR 50.A N GLU 46.A O no hydrogen 2.903 N/A THR 50.A OG1 GLU 46.A O no hydrogen 2.971 N/A ALA 51.A N ARG 47.A O no hydrogen 3.140 N/A VAL 52.A N VAL 48.A O no hydrogen 2.876 N/A THR 53.A N ASN 49.A O no hydrogen 2.924 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.675 N/A THR 53.A OG1 ASN 49.A OD1 no hydrogen 2.989 N/A ASN 54.A N THR 50.A O no hydrogen 3.006 N/A GLY 55.A N ALA 51.A O no hydrogen 2.785 N/A ILE 56.A N MET 59.A O no hydrogen 3.204 N/A MET 59.A N ILE 56.A O no hydrogen 2.960 N/A ASN 62.A N VAL 52.A O no hydrogen 2.881 N/A ASN 62.A ND2 LEU 65.A O no hydrogen 2.937 N/A LEU 65.A N ASN 62.A OD1 no hydrogen 2.888 N/A THR 66.A N GLU 69.A OE1 no hydrogen 2.915 N/A THR 66.A OG1 GLU 69.A OE1 no hydrogen 3.343 N/A GLU 69.A N THR 66.A OG1 no hydrogen 3.276 N/A ILE 70.A N THR 66.A O no hydrogen 3.070 N/A GLU 71.A N ASP 67.A O no hydrogen 3.000 N/A ALA 72.A N GLU 68.A O no hydrogen 3.019 N/A VAL 73.A N GLU 69.A O no hydrogen 3.023 N/A ALA 74.A N ILE 70.A O no hydrogen 2.991 N/A LEU 75.A N GLU 71.A O no hydrogen 2.843 N/A TYR 76.A N ALA 72.A O no hydrogen 2.918 N/A TYR 76.A OH ASP 27.A OD1 no hydrogen 2.589 N/A VAL 77.A N VAL 73.A O no hydrogen 3.107 N/A SER 78.A N ALA 74.A O no hydrogen 3.126 N/A SER 78.A OG ALA 74.A O no hydrogen 2.659 N/A SER 78.A OG LEU 75.A O no hydrogen 2.932 N/A THR 79.A N LEU 75.A O no hydrogen 3.082 N/A THR 79.A N TYR 76.A O no hydrogen 3.047 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.595 N/A VAL 80.A N TYR 76.A O no hydrogen 2.968 N/A ALA 81.A N VAL 77.A O no hydrogen 3.012 N/A GLY 82.A N ASP 39.A OD1 no hydrogen 2.912 N/A LYS 83.A N VAL 80.A O no hydrogen 2.997 N/A LYS 83.A NZ THR 79.A O no hydrogen 3.521 N/A