Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wt8_CI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.014 N/A VAL 3.A N VAL 19.A O no hydrogen 2.794 N/A ILE 4.A N VAL 37.A O no hydrogen 2.754 N/A LEU 5.A N GLN 17.A O no hydrogen 2.834 N/A LEU 6.A N LEU 35.A O no hydrogen 2.935 N/A GLU 7.A N GLU 7.A OE2 no hydrogen 2.543 N/A GLY 16.A N LEU 5.A O no hydrogen 3.264 N/A GLN 17.A N ASP 14.A O no hydrogen 3.122 N/A VAL 19.A N VAL 3.A O no hydrogen 3.011 N/A VAL 21.A N MET 1.A O no hydrogen 2.912 N/A TYR 25.A N LYS 22.A O no hydrogen 2.908 N/A ALA 26.A N LYS 22.A O no hydrogen 3.220 N/A ARG 27.A N PRO 23.A O no hydrogen 2.640 N/A ASN 28.A N GLY 24.A O no hydrogen 3.003 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.442 N/A LEU 30.A N TYR 25.A O no hydrogen 3.108 N/A LEU 31.A N ALA 26.A O no hydrogen 3.088 N/A ARG 33.A N TYR 29.A O no hydrogen 2.984 N/A GLY 34.A N LEU 30.A O no hydrogen 2.809 N/A GLY 34.A N LEU 31.A O no hydrogen 2.861 N/A LEU 35.A N LEU 30.A O no hydrogen 3.132 N/A VAL 37.A N ILE 4.A O no hydrogen 2.950 N/A ALA 39.A N LYS 2.A O no hydrogen 3.027 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.015 N/A LEU 44.A N THR 40.A O no hydrogen 2.470 N/A LYS 45.A N GLU 41.A O no hydrogen 2.769 N/A LEU 47.A N ASN 43.A O no hydrogen 2.916 N/A ALA 49.A N LYS 45.A O no hydrogen 2.884 N/A ARG 50.A N ALA 46.A O no hydrogen 2.911 N/A ILE 51.A N LEU 47.A O no hydrogen 3.219 N/A ILE 51.A N GLU 48.A O no hydrogen 3.164 N/A ARG 52.A N GLU 48.A O no hydrogen 3.024 N/A ARG 52.A NE GLU 48.A OE1 no hydrogen 2.858 N/A ALA 53.A N ALA 49.A O no hydrogen 3.209 N/A ALA 55.A N ILE 51.A O no hydrogen 2.753 N/A LYS 56.A N ALA 53.A O no hydrogen 3.110 N/A ARG 57.A N ALA 53.A O no hydrogen 2.899 N/A LEU 58.A N GLN 54.A O no hydrogen 3.165 N/A ALA 59.A N LYS 56.A O no hydrogen 2.750 N/A ALA 63.A N ALA 59.A O no hydrogen 3.268 N/A GLU 64.A N GLU 60.A O no hydrogen 2.705 N/A ARG 67.A N ALA 63.A O no hydrogen 3.306 N/A LYS 69.A N ALA 65.A O no hydrogen 2.817 N/A GLU 70.A N GLU 66.A O no hydrogen 3.180 N/A ILE 71.A N LEU 68.A O no hydrogen 3.458 N/A LEU 72.A N LYS 69.A O no hydrogen 3.096 N/A GLU 73.A N LYS 69.A O no hydrogen 2.902 N/A ILE 79.A N LYS 141.A O no hydrogen 2.583 N/A GLY 84.A N LYS 87.A O no hydrogen 2.881 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 2.872 N/A VAL 92.A N PRO 119.A O no hydrogen 3.331 N/A ASP 96.A N THR 93.A O no hydrogen 3.046 N/A ILE 97.A N THR 93.A O no hydrogen 3.314 N/A ALA 98.A N ALA 94.A O no hydrogen 2.941 N/A GLU 99.A N LYS 95.A O no hydrogen 3.259 N/A ALA 100.A N ASP 96.A O no hydrogen 2.635 N/A LEU 101.A N ILE 97.A O no hydrogen 3.093 N/A SER 102.A N ALA 98.A O no hydrogen 3.200 N/A SER 102.A N GLU 99.A O no hydrogen 2.973 N/A SER 102.A OG ALA 98.A O no hydrogen 3.319 N/A SER 102.A OG VAL 107.A O no hydrogen 3.124 N/A ARG 103.A N GLU 99.A O no hydrogen 3.347 N/A GLN 104.A N ALA 100.A O no hydrogen 3.003 N/A GLN 104.A NE2 LEU 77.A O no hydrogen 3.421 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.600 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.822 N/A ARG 113.A N ASP 110.A O no hydrogen 2.996 N/A LYS 121.A NZ TYR 89.A O no hydrogen 2.780 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.487 N/A LEU 123.A N THR 86.A O no hydrogen 3.174 N/A TYR 126.A N LEU 140.A O no hydrogen 2.968 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.757 N/A HIS 133.A NE2 ARG 61.A O no hydrogen 3.018 N/A LEU 140.A N TYR 126.A O no hydrogen 2.957 N/A VAL 142.A N GLY 124.A O no hydrogen 2.945 N/A SER 143.A N ILE 79.A O no hydrogen 2.776 N/A