Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wt8_CZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 56.A O no hydrogen 3.015 N/A LYS 4.A NZ TYR 6.A OH no hydrogen 3.279 N/A LYS 4.A NZ GLU 41.A OE1 no hydrogen 2.787 N/A LYS 4.A NZ GLU 41.A OE2 no hydrogen 3.561 N/A ARG 8.A N LYS 34.A O no hydrogen 3.082 N/A ARG 8.A NE VAL 35.A O no hydrogen 3.035 N/A ARG 8.A NH2 GLY 24.A O no hydrogen 2.870 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 2.847 N/A LEU 16.A N LYS 12.A O no hydrogen 3.383 N/A ARG 17.A N PRO 13.A O no hydrogen 3.497 N/A ARG 17.A NH1 GLU 82.A O no hydrogen 3.164 N/A ARG 17.A NH2 GLU 82.A O no hydrogen 3.232 N/A ARG 18.A N SER 14.A O no hydrogen 3.327 N/A ARG 18.A NH1 SER 14.A O no hydrogen 3.492 N/A ALA 19.A N ALA 15.A O no hydrogen 3.080 N/A LYS 21.A N LEU 16.A O no hydrogen 2.884 N/A GLY 24.A N VAL 35.A O no hydrogen 3.048 N/A VAL 25.A N VAL 84.A O no hydrogen 2.682 N/A MET 26.A N ARG 33.A O no hydrogen 2.852 N/A TYR 27.A N PHE 86.A O no hydrogen 2.765 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 3.254 N/A ASN 28.A N LEU 31.A O no hydrogen 2.969 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 3.223 N/A ARG 33.A N MET 26.A O no hydrogen 2.837 N/A VAL 35.A N GLY 24.A O no hydrogen 3.374 N/A TYR 36.A N TYR 6.A O no hydrogen 3.084 N/A LEU 39.A N GLY 20.A O no hydrogen 3.029 N/A PHE 42.A N ASP 38.A O no hydrogen 2.832 N/A ASP 43.A N LEU 39.A O no hydrogen 3.087 N/A VAL 45.A N GLU 41.A O no hydrogen 3.256 N/A PHE 46.A N PHE 42.A O no hydrogen 2.663 N/A ARG 47.A N ASP 43.A O no hydrogen 2.845 N/A ARG 47.A NH1 ASP 43.A OD2 no hydrogen 2.443 N/A GLN 48.A N LYS 44.A O no hydrogen 3.289 N/A ALA 49.A N VAL 45.A O no hydrogen 2.508 N/A SER 50.A OG HIS 52.A NE2 no hydrogen 2.982 N/A ILE 51.A N SER 50.A OG no hydrogen 2.480 N/A ILE 55.A N THR 67.A O no hydrogen 3.237 N/A VAL 56.A N TYR 1.A O no hydrogen 2.831 N/A LEU 57.A N LEU 65.A O no hydrogen 3.077 N/A GLU 58.A N LEU 3.A O no hydrogen 3.150 N/A LEU 59.A N GLN 63.A O no hydrogen 3.393 N/A GLY 62.A N LEU 59.A O no hydrogen 3.341 N/A SER 64.A OG SER 64.A O no hydrogen 2.650 N/A THR 67.A N ILE 55.A O no hydrogen 2.988 N/A THR 67.A OG1 ILE 55.A O no hydrogen 3.325 N/A LEU 68.A N PHE 87.A O no hydrogen 2.957 N/A ARG 70.A N ASP 85.A O no hydrogen 2.851 N/A GLN 71.A NE2 ASN 73.A OD1 no hydrogen 3.201 N/A ASN 73.A N HIS 83.A O no hydrogen 3.046 N/A GLU 82.A N ASN 73.A O no hydrogen 2.855 N/A ASP 85.A N GLN 71.A O no hydrogen 2.991 N/A PHE 86.A N VAL 25.A O no hydrogen 2.617 N/A PHE 87.A N LEU 68.A O no hydrogen 2.631 N/A VAL 88.A N TYR 27.A O no hydrogen 3.061 N/A LEU 89.A N PRO 66.A O no hydrogen 3.013 N/A VAL 94.A N GLU 92.A O no hydrogen 2.553 N/A MET 96.A N VAL 124.A O no hydrogen 3.311 N/A VAL 103.A N VAL 137.A O no hydrogen 3.233 N/A THR 105.A N VAL 139.A O no hydrogen 3.232 N/A GLY 108.A N LEU 142.A O no hydrogen 3.380 N/A VAL 114.A N VAL 173.A O no hydrogen 2.956 N/A GLN 116.A N ALA 171.A O no hydrogen 3.078 N/A HIS 119.A N ILE 169.A O no hydrogen 3.420 N/A ILE 122.A N VAL 98.A O no hydrogen 3.315 N/A VAL 124.A N MET 96.A O no hydrogen 3.008 N/A VAL 126.A N VAL 94.A O no hydrogen 3.174 N/A ASN 130.A N SER 127.A O no hydrogen 2.841 N/A ILE 135.A N PRO 99.A O no hydrogen 3.163 N/A VAL 137.A N ARG 101.A O no hydrogen 2.875 N/A VAL 139.A N VAL 103.A O no hydrogen 3.296 N/A ILE 144.A N GLU 143.A OE1 no hydrogen 2.982 N/A SER 147.A OG ASP 146.A O no hydrogen 2.504 N/A ASP 152.A N ALA 150.A O no hydrogen 3.010 N/A VAL 159.A N PRO 156.A O no hydrogen 2.765 N/A GLU 167.A N SER 164.A OG no hydrogen 3.296 N/A ALA 171.A N GLN 116.A O no hydrogen 3.281 N/A VAL 172.A N SER 147.A OG no hydrogen 3.264 N/A VAL 173.A N VAL 114.A O no hydrogen 3.266 N/A