Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 21.A O no hydrogen 3.167 N/A ALA 7.A N ASP 69.A O no hydrogen 2.947 N/A TYR 8.A N THR 19.A O no hydrogen 2.785 N/A ILE 9.A N ILE 71.A O no hydrogen 3.146 N/A HIS 10.A N ILE 17.A O no hydrogen 2.836 N/A ALA 11.A N ARG 73.A O no hydrogen 3.166 N/A SER 12.A N ASN 15.A O no hydrogen 2.909 N/A SER 12.A OG ASN 15.A O no hydrogen 3.382 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.683 N/A ILE 17.A N HIS 10.A O no hydrogen 2.955 N/A VAL 18.A N SER 31.A O no hydrogen 3.340 N/A THR 19.A N TYR 8.A O no hydrogen 3.008 N/A ILE 20.A N THR 29.A O no hydrogen 2.587 N/A THR 21.A N ARG 6.A O no hydrogen 2.697 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.655 N/A ASP 22.A N ASN 26.A O no hydrogen 2.948 N/A GLY 25.A N ASP 22.A O no hydrogen 2.621 N/A ILE 28.A N ILE 20.A O no hydrogen 2.553 N/A THR 29.A N ILE 20.A O no hydrogen 3.117 N/A THR 29.A OG1 TRP 30.A O no hydrogen 3.484 N/A SER 31.A N VAL 18.A O no hydrogen 2.754 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.336 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.225 N/A GLY 34.A N SER 32.A OG no hydrogen 3.313 N/A VAL 35.A N SER 32.A O no hydrogen 3.230 N/A VAL 35.A N SER 32.A OG no hydrogen 3.304 N/A GLY 44.A N SER 41.A O no hydrogen 3.007 N/A THR 45.A N ARG 42.A O no hydrogen 3.412 N/A ALA 49.A N THR 45.A O no hydrogen 3.373 N/A GLN 50.A N PRO 46.A O no hydrogen 2.645 N/A LEU 51.A N TYR 47.A O no hydrogen 3.119 N/A ALA 52.A N ALA 48.A O no hydrogen 2.929 N/A ALA 53.A N ALA 49.A O no hydrogen 2.967 N/A LEU 54.A N GLN 50.A O no hydrogen 2.856 N/A ASP 55.A N LEU 51.A O no hydrogen 2.589 N/A ALA 56.A N ALA 52.A O no hydrogen 2.965 N/A ALA 57.A N ALA 53.A O no hydrogen 2.999 N/A ALA 57.A N LEU 54.A O no hydrogen 3.205 N/A LYS 58.A N LEU 54.A O no hydrogen 2.826 N/A LYS 59.A N ASP 55.A O no hydrogen 2.616 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.034 N/A MET 61.A N ALA 57.A O no hydrogen 2.793 N/A TYR 63.A N ALA 60.A O no hydrogen 3.035 N/A GLY 64.A N MET 61.A O no hydrogen 3.294 N/A GLN 66.A N ALA 3.A O no hydrogen 2.629 N/A SER 67.A N ALA 3.A O no hydrogen 3.040 N/A VAL 68.A N GLN 92.A O no hydrogen 2.946 N/A ASP 69.A N GLY 5.A O no hydrogen 3.271 N/A VAL 70.A N SER 95.A O no hydrogen 2.978 N/A ILE 71.A N ALA 7.A O no hydrogen 2.959 N/A VAL 72.A N VAL 97.A O no hydrogen 2.774 N/A ARG 73.A N ILE 9.A O no hydrogen 3.049 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.215 N/A ARG 73.A NE ASP 99.A OD2 no hydrogen 3.338 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 2.995 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.674 N/A GLY 76.A N ALA 11.A O no hydrogen 3.273 N/A ARG 79.A N GLY 76.A O no hydrogen 3.000 N/A ARG 79.A NH1 GLY 74.A O no hydrogen 2.988 N/A ALA 82.A N ARG 79.A O no hydrogen 3.257 N/A ILE 83.A N ARG 79.A O no hydrogen 3.340 N/A ARG 84.A N GLU 80.A O no hydrogen 3.198 N/A ALA 85.A N GLN 81.A O no hydrogen 2.798 N/A LEU 86.A N ALA 82.A O no hydrogen 2.915 N/A LEU 86.A N ILE 83.A O no hydrogen 2.793 N/A GLN 87.A N ILE 83.A O no hydrogen 3.191 N/A ALA 88.A N ARG 84.A O no hydrogen 3.159 N/A SER 89.A OG LEU 86.A O no hydrogen 2.548 N/A GLN 92.A N GLN 66.A O no hydrogen 2.847 N/A LYS 94.A N VAL 68.A O no hydrogen 3.023 N/A SER 95.A OG ASP 69.A OD1 no hydrogen 3.096 N/A VAL 97.A N VAL 70.A O no hydrogen 2.876 N/A ASP 99.A N VAL 72.A O no hydrogen 2.561 N/A THR 100.A N ASP 98.A OD1 no hydrogen 2.577 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.466 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.239 N/A PHE 113.A N LYS 110.A O no hydrogen 3.176 N/A ARG 114.A N LYS 111.A O no hydrogen 3.181 N/A