Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.036 N/A ASP 8.A N ASP 4.A O no hydrogen 3.337 N/A MET 9.A N PRO 5.A O no hydrogen 2.878 N/A LEU 10.A N ILE 6.A O no hydrogen 3.281 N/A THR 11.A N ALA 7.A O no hydrogen 2.735 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.571 N/A ARG 12.A N ASP 8.A O no hydrogen 3.201 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.276 N/A ILE 13.A N MET 9.A O no hydrogen 2.800 N/A ARG 14.A N LEU 10.A O no hydrogen 2.487 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.064 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.615 N/A ASN 15.A N THR 11.A O no hydrogen 3.152 N/A GLY 16.A N ARG 12.A O no hydrogen 2.635 N/A GLN 17.A N ILE 13.A O no hydrogen 2.781 N/A GLN 17.A N ARG 14.A O no hydrogen 3.257 N/A ALA 18.A N ARG 14.A O no hydrogen 3.160 N/A ALA 18.A N ASN 15.A O no hydrogen 2.734 N/A ALA 19.A N ASN 15.A O no hydrogen 2.758 N/A ASN 20.A ND2 GLY 67.A O no hydrogen 3.230 N/A MET 26.A N LEU 58.A O no hydrogen 3.168 N/A SER 28.A N PRO 56.A O no hydrogen 3.102 N/A VAL 33.A N SER 29.A O no hydrogen 3.127 N/A ALA 34.A N LYS 30.A O no hydrogen 2.956 N/A ILE 35.A N LEU 31.A O no hydrogen 3.171 N/A ALA 36.A N LYS 32.A O no hydrogen 3.179 N/A ASN 37.A N VAL 33.A O no hydrogen 3.228 N/A ASN 37.A N ALA 34.A O no hydrogen 3.120 N/A LEU 39.A N ILE 35.A O no hydrogen 2.982 N/A LYS 40.A N ALA 36.A O no hydrogen 2.919 N/A GLU 41.A N ASN 37.A O no hydrogen 3.152 N/A GLU 42.A N VAL 38.A O no hydrogen 3.219 N/A GLY 43.A N LEU 39.A O no hydrogen 3.196 N/A PHE 44.A N LEU 39.A O no hydrogen 3.171 N/A GLU 46.A N THR 61.A O no hydrogen 2.534 N/A LYS 49.A N GLU 59.A O no hydrogen 2.542 N/A THR 54.A OG1 ASP 53.A OD2 no hydrogen 3.453 N/A GLU 57.A N GLU 51.A O no hydrogen 3.218 N/A LEU 58.A N MET 26.A O no hydrogen 2.884 N/A GLU 59.A N LYS 49.A O no hydrogen 2.747 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.296 N/A LEU 62.A N ALA 22.A O no hydrogen 3.170 N/A TYR 64.A OH GLY 16.A O no hydrogen 2.581 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.398 N/A VAL 70.A N LYS 63.A O no hydrogen 3.128 N/A GLN 75.A N TYR 127.A O no hydrogen 2.992 N/A VAL 77.A N ILE 125.A O no hydrogen 2.438 N/A SER 78.A N ILE 124.A O no hydrogen 3.207 N/A SER 78.A N ILE 125.A O no hydrogen 3.262 N/A ARG 79.A N LEU 82.A O no hydrogen 2.540 N/A LEU 82.A N ARG 79.A O no hydrogen 2.561 N/A LYS 86.A N GLY 122.A O no hydrogen 3.244 N/A GLU 90.A N ARG 87.A O no hydrogen 2.981 N/A LEU 91.A N LYS 88.A O no hydrogen 2.958 N/A GLY 97.A N LYS 93.A O no hydrogen 2.775 N/A LEU 98.A N MET 95.A O no hydrogen 2.593 N/A GLY 99.A N VAL 94.A O no hydrogen 2.474 N/A VAL 102.A N CYS 126.A O no hydrogen 3.053 N/A VAL 103.A N MET 110.A O no hydrogen 3.208 N/A SER 104.A OG GLY 108.A O no hydrogen 3.545 N/A SER 104.A OG GLU 123.A OE1 no hydrogen 2.671 N/A THR 105.A N GLY 108.A O no hydrogen 2.877 N/A MET 110.A N VAL 103.A O no hydrogen 3.408 N/A ASP 112.A N ALA 101.A O no hydrogen 3.119 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.212 N/A ALA 115.A N THR 111.A O no hydrogen 2.539 N/A ARG 116.A N ASP 112.A O no hydrogen 3.068 N/A ARG 116.A NH1 ASP 112.A O no hydrogen 3.564 N/A GLN 117.A N ALA 114.A O no hydrogen 2.721 N/A ALA 118.A N ALA 114.A O no hydrogen 3.328 N/A ILE 124.A N ILE 84.A O no hydrogen 3.344 N/A ILE 125.A N VAL 102.A O no hydrogen 2.888 N/A TYR 127.A N GLN 75.A O no hydrogen 3.074 N/A