Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yc0_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ARG 11.A O no hydrogen 2.964 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.664 N/A ARG 11.A NH1 ASP 10.A O no hydrogen 3.415 N/A PHE 13.A N GLU 6.A O no hydrogen 3.283 N/A VAL 14.A N LEU 37.A O no hydrogen 3.385 N/A ASN 15.A N PRO 4.A O no hydrogen 3.476 N/A ASN 15.A ND2 GLU 6.A OE1 no hydrogen 3.158 N/A CYS 16.A SG THR 18.A O no hydrogen 3.372 N/A THR 21.A N ARG 51.A O no hydrogen 2.394 N/A THR 21.A OG1 ARG 51.A O no hydrogen 3.070 N/A TRP 22.A NE1 GLU 24.A O no hydrogen 3.127 N/A THR 26.A N ARG 47.A O no hydrogen 2.800 N/A THR 29.A OG1 LEU 30.A O no hydrogen 3.559 N/A THR 35.A OG1 ILE 34.A O no hydrogen 2.482 N/A LEU 37.A N VAL 14.A O no hydrogen 3.294 N/A LYS 41.A NZ ASP 10.A O no hydrogen 3.386 N/A ARG 42.A NE GLU 7.A OE2 no hydrogen 2.589 N/A ARG 42.A NH2 GLU 7.A OE2 no hydrogen 2.690 N/A GLY 48.A N VAL 67.A O no hydrogen 3.246 N/A ILE 49.A N GLU 24.A O no hydrogen 2.789 N/A TYR 50.A N VAL 65.A O no hydrogen 3.352 N/A ARG 51.A N THR 21.A O no hydrogen 3.015 N/A CYS 52.A N SER 63.A O no hydrogen 3.114 N/A CYS 52.A SG ASN 53.A O no hydrogen 3.935 N/A THR 55.A OG1 ASP 56.A OD1 no hydrogen 3.487 N/A ILE 57.A N ASP 56.A OD1 no hydrogen 2.725 N/A TYR 58.A N THR 55.A OG1 no hydrogen 3.064 N/A SER 63.A N CYS 52.A O no hydrogen 2.856 N/A SER 63.A N GLU 62.A OE1 no hydrogen 3.086 N/A SER 63.A OG PHE 1.A O no hydrogen 3.259 N/A VAL 65.A N TYR 50.A O no hydrogen 3.270 N/A VAL 67.A N GLY 48.A O no hydrogen 3.166 N/A CYS 72.A SG ARG 70.A O no hydrogen 3.829 N/A CYS 75.A SG CYS 72.A O no hydrogen 3.172 N/A ALA 81.A N ASP 79.A OD2 no hydrogen 2.966 N/A THR 82.A N ASP 79.A O no hydrogen 3.421 N/A THR 82.A OG1 ASP 79.A OD1 no hydrogen 3.523 N/A ILE 86.A N THR 82.A O no hydrogen 2.938 N/A ILE 87.A N VAL 83.A O no hydrogen 2.908 N/A VAL 88.A N ALA 84.A O no hydrogen 2.935 N/A THR 89.A N GLY 85.A O no hydrogen 2.947 N/A ASP 90.A N ILE 86.A O no hydrogen 2.932 N/A VAL 91.A N ILE 87.A O no hydrogen 2.919 N/A ILE 92.A N VAL 88.A O no hydrogen 2.946 N/A ALA 93.A N THR 89.A O no hydrogen 2.892 N/A THR 94.A N ASP 90.A O no hydrogen 2.932 N/A LEU 95.A N VAL 91.A O no hydrogen 2.933 N/A LEU 96.A N ILE 92.A O no hydrogen 2.944 N/A LEU 97.A N ALA 93.A O no hydrogen 2.883 N/A ALA 98.A N THR 94.A O no hydrogen 2.920 N/A LEU 99.A N LEU 95.A O no hydrogen 2.949 N/A GLY 100.A N LEU 96.A O no hydrogen 2.906 N/A VAL 101.A N LEU 97.A O no hydrogen 2.923 N/A PHE 102.A N ALA 98.A O no hydrogen 2.886 N/A CYS 103.A N LEU 99.A O no hydrogen 2.955 N/A PHE 104.A N VAL 101.A O no hydrogen 3.137 N/A ALA 105.A N PHE 102.A O no hydrogen 3.354 N/A