Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A O no hydrogen 3.051 N/A ASP 8.A N ASP 4.A O no hydrogen 3.434 N/A LEU 10.A N ILE 6.A O no hydrogen 3.484 N/A THR 11.A N ALA 7.A O no hydrogen 3.028 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.030 N/A ARG 12.A N ASP 8.A O no hydrogen 3.264 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.818 N/A ARG 14.A N LEU 10.A O no hydrogen 3.080 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.911 N/A ASN 15.A N THR 11.A O no hydrogen 2.877 N/A GLY 16.A N ARG 12.A O no hydrogen 2.908 N/A GLN 17.A N ILE 13.A O no hydrogen 3.192 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.243 N/A ALA 18.A N ARG 14.A O no hydrogen 3.142 N/A ALA 19.A N ASN 15.A O no hydrogen 3.011 N/A ASN 20.A N GLN 17.A O no hydrogen 3.418 N/A LYS 21.A N GLY 16.A O no hydrogen 2.825 N/A VAL 24.A N LEU 60.A O no hydrogen 2.981 N/A MET 26.A N LEU 58.A O no hydrogen 2.790 N/A SER 28.A N PRO 56.A O no hydrogen 2.777 N/A SER 28.A OG PRO 56.A O no hydrogen 2.900 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.755 N/A VAL 33.A N SER 29.A O no hydrogen 3.045 N/A ALA 34.A N LYS 30.A O no hydrogen 3.153 N/A ALA 34.A N LEU 31.A O no hydrogen 3.269 N/A ILE 35.A N LEU 31.A O no hydrogen 3.165 N/A ALA 36.A N LYS 32.A O no hydrogen 2.885 N/A VAL 38.A N ALA 34.A O no hydrogen 3.448 N/A LEU 39.A N ILE 35.A O no hydrogen 3.116 N/A LYS 40.A N ALA 36.A O no hydrogen 3.203 N/A GLU 41.A N ASN 37.A O no hydrogen 3.225 N/A GLU 42.A N VAL 38.A O no hydrogen 3.207 N/A GLY 43.A N LEU 39.A O no hydrogen 3.263 N/A PHE 44.A N LEU 39.A O no hydrogen 3.186 N/A GLU 46.A N THR 61.A O no hydrogen 3.458 N/A LYS 49.A N GLU 59.A O no hydrogen 3.178 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 3.130 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.578 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.313 N/A GLU 57.A N GLU 51.A O no hydrogen 3.017 N/A GLU 59.A N LYS 49.A O no hydrogen 2.938 N/A LEU 60.A N VAL 24.A O no hydrogen 2.761 N/A LEU 62.A N ALA 22.A O no hydrogen 3.115 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.599 N/A GLN 66.A N LYS 68.A O no hydrogen 3.428 N/A GLN 75.A N TYR 127.A O no hydrogen 2.938 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 2.710 N/A VAL 77.A N ILE 125.A O no hydrogen 3.279 N/A SER 78.A N ILE 124.A O no hydrogen 3.303 N/A SER 78.A OG ILE 124.A O no hydrogen 2.627 N/A ARG 79.A N VAL 77.A O no hydrogen 2.678 N/A LEU 82.A N ARG 79.A O no hydrogen 2.936 N/A LYS 86.A N GLY 122.A O no hydrogen 3.207 N/A LYS 88.A NZ ASP 89.A OD1 no hydrogen 3.567 N/A GLU 90.A N ARG 87.A O no hydrogen 3.331 N/A LEU 91.A N LYS 88.A O no hydrogen 3.400 N/A GLY 97.A N VAL 94.A O no hydrogen 3.113 N/A LEU 98.A N MET 95.A O no hydrogen 3.206 N/A ILE 100.A N VAL 128.A O no hydrogen 2.968 N/A ALA 101.A N ASP 112.A OD2 no hydrogen 3.267 N/A VAL 103.A N MET 110.A O no hydrogen 2.716 N/A SER 104.A N GLU 123.A O no hydrogen 2.646 N/A THR 105.A N GLY 108.A O no hydrogen 2.847 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.573 N/A GLY 108.A N THR 105.A O no hydrogen 2.955 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.286 N/A MET 110.A N VAL 103.A O no hydrogen 2.938 N/A ALA 114.A N THR 111.A O no hydrogen 3.256 N/A ALA 115.A N THR 111.A O no hydrogen 2.850 N/A ARG 116.A N ASP 112.A O no hydrogen 2.850 N/A ALA 118.A N ALA 114.A O no hydrogen 2.857 N/A GLY 119.A N ARG 116.A O no hydrogen 3.140 N/A ILE 124.A N ILE 84.A O no hydrogen 3.092 N/A ILE 125.A N VAL 102.A O no hydrogen 2.792 N/A CYS 126.A N VAL 102.A O no hydrogen 3.327 N/A TYR 127.A N GLN 75.A O no hydrogen 2.941 N/A VAL 128.A N ILE 100.A O no hydrogen 2.861 N/A ALA 129.A N SER 73.A O no hydrogen 3.096 N/A