Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.562 N/A VAL 3.A N VAL 19.A O no hydrogen 2.750 N/A ILE 4.A N VAL 37.A O no hydrogen 2.580 N/A LEU 6.A N LEU 35.A O no hydrogen 3.162 N/A LEU 12.A N LEU 9.A O no hydrogen 2.898 N/A ASP 14.A N GLN 17.A OE1 no hydrogen 2.447 N/A VAL 19.A N VAL 3.A O no hydrogen 3.257 N/A TYR 25.A N LYS 22.A O no hydrogen 2.822 N/A ARG 27.A N PRO 23.A O no hydrogen 3.448 N/A ASN 28.A N GLY 24.A O no hydrogen 3.277 N/A TYR 29.A N TYR 25.A O no hydrogen 3.076 N/A LEU 30.A N TYR 25.A O no hydrogen 3.288 N/A LEU 31.A N ALA 26.A O no hydrogen 2.718 N/A ARG 33.A N TYR 29.A O no hydrogen 3.001 N/A GLY 34.A N LEU 30.A O no hydrogen 3.178 N/A LEU 35.A N LEU 30.A O no hydrogen 2.934 N/A VAL 37.A N ILE 4.A O no hydrogen 2.775 N/A ALA 39.A N LYS 2.A O no hydrogen 3.356 N/A THR 40.A N LEU 38.A O no hydrogen 2.853 N/A LEU 44.A N THR 40.A O no hydrogen 2.891 N/A LYS 45.A N SER 42.A O no hydrogen 3.089 N/A ALA 46.A N SER 42.A O no hydrogen 2.987 N/A LEU 47.A N ASN 43.A O no hydrogen 3.202 N/A GLU 48.A N LEU 44.A O no hydrogen 2.824 N/A ALA 49.A N LYS 45.A O no hydrogen 3.100 N/A ARG 50.A N ALA 46.A O no hydrogen 2.652 N/A ILE 51.A N LEU 47.A O no hydrogen 3.082 N/A ARG 52.A NE GLU 48.A O no hydrogen 3.097 N/A GLN 54.A N ARG 50.A O no hydrogen 2.975 N/A ALA 55.A N ILE 51.A O no hydrogen 2.941 N/A LYS 56.A N ARG 52.A O no hydrogen 3.057 N/A ARG 57.A N ALA 53.A O no hydrogen 3.331 N/A LEU 58.A N GLN 54.A O no hydrogen 2.967 N/A ALA 59.A N ALA 55.A O no hydrogen 3.296 N/A GLU 60.A N LYS 56.A O no hydrogen 2.442 N/A LYS 62.A N LEU 58.A O no hydrogen 3.110 N/A ALA 63.A N ALA 59.A O no hydrogen 3.239 N/A GLU 64.A N GLU 60.A O no hydrogen 3.132 N/A ALA 65.A N LYS 62.A O no hydrogen 2.917 N/A GLU 66.A N LYS 62.A O no hydrogen 2.981 N/A LEU 68.A N GLU 64.A O no hydrogen 2.954 N/A LEU 68.A N ALA 65.A O no hydrogen 3.074 N/A LYS 69.A N ALA 65.A O no hydrogen 2.759 N/A LEU 72.A N LYS 69.A O no hydrogen 3.025 N/A GLU 73.A N LYS 69.A O no hydrogen 2.841 N/A LEU 75.A N ASN 74.A OD1 no hydrogen 2.701 N/A ILE 79.A N LYS 141.A O no hydrogen 2.741 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 2.539 N/A TYR 89.A N ARG 82.A O no hydrogen 3.128 N/A VAL 92.A N ILE 120.A O no hydrogen 2.903 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.166 N/A ILE 97.A N THR 93.A O no hydrogen 3.048 N/A ALA 98.A N ALA 94.A O no hydrogen 3.122 N/A GLU 99.A N LYS 95.A O no hydrogen 2.714 N/A ALA 100.A N ASP 96.A O no hydrogen 2.912 N/A LEU 101.A N ILE 97.A O no hydrogen 2.916 N/A SER 102.A N ALA 98.A O no hydrogen 3.248 N/A SER 102.A OG GLU 99.A O no hydrogen 3.454 N/A GLN 104.A N ALA 100.A O no hydrogen 2.570 N/A HIS 105.A N LEU 101.A O no hydrogen 2.606 N/A LYS 112.A N ASP 110.A OD1 no hydrogen 2.741 N/A LYS 118.A NZ GLU 117.A O no hydrogen 2.568 N/A LYS 118.A NZ GLU 117.A OE1 no hydrogen 3.361 N/A ILE 120.A N VAL 92.A O no hydrogen 3.439 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.234 N/A TYR 126.A N LEU 140.A O no hydrogen 3.225 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.749 N/A LEU 128.A N ILE 138.A O no hydrogen 2.870 N/A TYR 130.A OH ASP 110.A O no hydrogen 2.835 N/A VAL 136.A N TYR 130.A O no hydrogen 3.298 N/A ILE 138.A N LEU 128.A O no hydrogen 2.670 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 3.001 N/A GLN 139.A NE2 ASN 74.A O no hydrogen 3.450 N/A GLN 139.A NE2 THR 76.A OG1 no hydrogen 3.202 N/A LEU 140.A N TYR 126.A O no hydrogen 2.978 N/A LYS 141.A N LEU 77.A O no hydrogen 2.857 N/A LYS 141.A NZ GLU 125.A OE1 no hydrogen 2.652 N/A LYS 141.A NZ GLU 125.A OE2 no hydrogen 3.234 N/A VAL 142.A N GLY 124.A O no hydrogen 3.364 N/A SER 143.A OG ILE 79.A O no hydrogen 2.614 N/A