Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 64.A OD2 no hydrogen 2.837 N/A ASN 2.A N ASN 2.A OD1 no hydrogen 2.521 N/A TYR 4.A N ALA 61.A O no hydrogen 2.929 N/A SER 6.A N LEU 3.A O no hydrogen 3.247 N/A LEU 7.A N TYR 4.A O no hydrogen 3.022 N/A ARG 12.A N PRO 8.A O no hydrogen 3.102 N/A ARG 12.A NE LEU 7.A O no hydrogen 3.173 N/A GLU 13.A N LEU 9.A O no hydrogen 2.825 N/A VAL 15.A N LYS 11.A O no hydrogen 3.095 N/A GLU 16.A N ARG 12.A O no hydrogen 2.867 N/A LYS 17.A N GLU 13.A O no hydrogen 3.062 N/A LEU 18.A N GLU 14.A O no hydrogen 3.122 N/A LEU 19.A N VAL 15.A O no hydrogen 3.190 N/A LEU 19.A N GLU 16.A O no hydrogen 3.236 N/A ASN 20.A N LYS 17.A O no hydrogen 3.351 N/A ASN 20.A ND2 LYS 17.A O no hydrogen 2.366 N/A THR 23.A N ASN 20.A O no hydrogen 3.412 N/A THR 23.A OG1 ASN 20.A O no hydrogen 3.190 N/A TRP 24.A N LEU 19.A O no hydrogen 3.125 N/A ARG 25.A NH1 ASP 39.A OD1 no hydrogen 3.122 N/A ARG 25.A NH2 ASP 39.A OD1 no hydrogen 2.662 N/A HIS 26.A N ASP 22.A O no hydrogen 3.214 N/A LEU 27.A N THR 23.A O no hydrogen 2.902 N/A ALA 28.A N TRP 24.A O no hydrogen 2.809 N/A GLY 29.A N ARG 25.A O no hydrogen 3.033 N/A GLU 30.A N HIS 26.A O no hydrogen 3.235 N/A LEU 31.A N LEU 27.A O no hydrogen 2.865 N/A GLY 32.A N GLY 29.A O no hydrogen 3.068 N/A TYR 33.A N ALA 28.A O no hydrogen 3.097 N/A TYR 33.A OH SER 54.A OG no hydrogen 3.274 N/A ILE 38.A N GLN 34.A O no hydrogen 2.928 N/A ASP 39.A N PRO 35.A O no hydrogen 2.839 N/A SER 40.A N GLU 36.A O no hydrogen 2.975 N/A SER 40.A N HIS 37.A O no hydrogen 3.058 N/A SER 40.A OG HIS 37.A O no hydrogen 2.615 N/A PHE 41.A N ILE 38.A O no hydrogen 2.889 N/A THR 42.A N ASP 39.A O no hydrogen 3.144 N/A THR 42.A OG1 ASP 39.A O no hydrogen 2.630 N/A GLU 44.A N PHE 41.A O no hydrogen 3.045 N/A ARG 49.A NE GLU 16.A OE1 no hydrogen 3.195 N/A ARG 49.A NE GLU 16.A OE2 no hydrogen 3.182 N/A ARG 49.A NH2 GLU 13.A OE1 no hydrogen 2.809 N/A ARG 49.A NH2 GLU 16.A OE1 no hydrogen 3.021 N/A ALA 50.A N CYS 46.A O no hydrogen 2.887 N/A LEU 51.A N PRO 47.A O no hydrogen 2.889 N/A LEU 52.A N VAL 48.A O no hydrogen 3.001 N/A ALA 53.A N ARG 49.A O no hydrogen 2.934 N/A SER 54.A N ALA 50.A O no hydrogen 3.105 N/A SER 54.A OG TYR 33.A OH no hydrogen 3.274 N/A TRP 55.A N LEU 51.A O no hydrogen 2.780 N/A GLY 56.A N LEU 52.A O no hydrogen 2.688 N/A ALA 57.A N SER 54.A O no hydrogen 3.088 N/A GLN 58.A N TRP 55.A O no hydrogen 3.199 N/A THR 62.A OG1 ASP 64.A OD1 no hydrogen 3.220 N/A LEU 63.A N ASN 2.A O no hydrogen 2.839 N/A ALA 65.A N THR 62.A OG1 no hydrogen 3.074 N/A LEU 66.A N THR 62.A O no hydrogen 3.064 N/A LEU 67.A N LEU 63.A O no hydrogen 2.778 N/A ALA 68.A N ASP 64.A O no hydrogen 2.707 N/A ALA 69.A N ALA 65.A O no hydrogen 3.008 N/A LEU 70.A N LEU 66.A O no hydrogen 3.036 N/A ARG 71.A N LEU 67.A O no hydrogen 3.092 N/A ARG 72.A N ALA 68.A O no hydrogen 3.154 N/A ILE 73.A N ALA 69.A O no hydrogen 3.273 N/A GLN 74.A N ARG 71.A O no hydrogen 2.972 N/A ARG 75.A N LEU 70.A O no hydrogen 2.849 N/A ARG 75.A NE ASP 77.A OD1 no hydrogen 2.967 N/A ARG 75.A NH2 ASP 77.A OD2 no hydrogen 2.905 N/A ILE 78.A N ARG 75.A O no hydrogen 3.145 N/A GLU 80.A N ALA 76.A O no hydrogen 2.721 N/A SER 81.A N ASP 77.A O no hydrogen 2.928 N/A LEU 82.A N ILE 78.A O no hydrogen 2.984 N/A CYS 83.A N VAL 79.A O no hydrogen 3.060 N/A CYS 83.A N GLU 80.A O no hydrogen 3.238 N/A CYS 83.A SG VAL 79.A O no hydrogen 3.175 N/A