Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ARG 5.A O no hydrogen 3.271 N/A ARG 10.A N GLY 6.A O no hydrogen 3.426 N/A ARG 12.A N ILE 8.A O no hydrogen 2.966 N/A HIS 13.A N ALA 9.A O no hydrogen 3.057 N/A LYS 14.A N ARG 10.A O no hydrogen 2.954 N/A LYS 15.A N ALA 11.A O no hydrogen 3.206 N/A ILE 16.A N HIS 13.A O no hydrogen 2.885 N/A LEU 17.A N HIS 13.A O no hydrogen 3.059 N/A LYS 18.A N LYS 14.A O no hydrogen 3.070 N/A GLN 19.A N ILE 16.A O no hydrogen 2.901 N/A TYR 23.A N ALA 20.A O no hydrogen 3.281 N/A ARG 27.A N TYR 24.A O no hydrogen 3.177 N/A SER 28.A OG GLY 25.A O no hydrogen 3.054 N/A ARG 29.A N ALA 26.A O no hydrogen 3.144 N/A VAL 30.A N ALA 26.A O no hydrogen 2.937 N/A ALA 34.A N VAL 30.A O no hydrogen 2.927 N/A PHE 35.A N TYR 31.A O no hydrogen 2.854 N/A ALA 37.A N VAL 33.A O no hydrogen 2.875 N/A VAL 38.A N ALA 34.A O no hydrogen 3.026 N/A ILE 39.A N PHE 35.A O no hydrogen 3.143 N/A LYS 40.A N GLN 36.A O no hydrogen 2.936 N/A ALA 41.A N ALA 37.A O no hydrogen 2.851 N/A GLY 42.A N VAL 38.A O no hydrogen 2.917 N/A GLN 43.A N ILE 39.A O no hydrogen 2.782 N/A TYR 44.A N LYS 40.A O no hydrogen 2.950 N/A ALA 45.A N ALA 41.A O no hydrogen 2.971 N/A TYR 46.A N GLY 42.A O no hydrogen 3.059 N/A ARG 47.A N GLN 43.A O no hydrogen 3.306 N/A ASP 48.A N TYR 44.A O no hydrogen 2.578 N/A ARG 50.A N ARG 47.A O no hydrogen 2.993 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 3.346 N/A GLN 51.A N ARG 47.A O no hydrogen 2.977 N/A ARG 52.A N ASP 48.A O no hydrogen 3.051 N/A ARG 54.A N GLN 51.A O no hydrogen 3.201 N/A GLN 55.A N GLN 51.A O no hydrogen 2.853 N/A PHE 56.A N ARG 52.A O no hydrogen 3.238 N/A GLN 58.A N ARG 54.A O no hydrogen 3.239 N/A LEU 59.A N GLN 55.A O no hydrogen 3.010 N/A LEU 59.A N PHE 56.A O no hydrogen 3.219 N/A TRP 60.A N PHE 56.A O no hydrogen 2.935 N/A ILE 61.A N ARG 57.A O no hydrogen 3.128 N/A ALA 62.A N GLN 58.A O no hydrogen 3.191 N/A ARG 63.A N LEU 59.A O no hydrogen 3.275 N/A ILE 64.A N TRP 60.A O no hydrogen 3.186 N/A ILE 64.A N ILE 61.A O no hydrogen 3.137 N/A ASN 65.A N ILE 61.A O no hydrogen 3.002 N/A ALA 66.A N ALA 62.A O no hydrogen 3.188 N/A ALA 68.A N ILE 64.A O no hydrogen 2.614 N/A ARG 69.A N ASN 65.A O no hydrogen 3.005 N/A GLN 70.A N ALA 66.A O no hydrogen 3.257 N/A ASN 71.A N ALA 68.A O no hydrogen 3.092 N/A ILE 73.A N ALA 68.A O no hydrogen 3.170 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.074 N/A PHE 78.A N TYR 75.A O no hydrogen 3.103 N/A ILE 79.A N TYR 75.A O no hydrogen 3.263 N/A ASN 80.A N SER 76.A O no hydrogen 3.331 N/A GLY 81.A N PHE 78.A O no hydrogen 3.162 N/A LEU 82.A N PHE 78.A O no hydrogen 3.163 N/A LYS 83.A N ILE 79.A O no hydrogen 2.678 N/A LYS 84.A N ASN 80.A O no hydrogen 3.412 N/A SER 86.A OG SER 86.A O no hydrogen 2.554 N/A VAL 87.A N LEU 82.A O no hydrogen 2.807 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.906 N/A LEU 94.A N ASP 90.A O no hydrogen 2.915 N/A ALA 95.A N ARG 91.A O no hydrogen 3.023 N/A ILE 97.A N ILE 93.A O no hydrogen 3.271 N/A ALA 98.A N LEU 94.A O no hydrogen 3.313 N/A VAL 99.A N ALA 95.A O no hydrogen 3.320 N/A PHE 100.A N ASP 96.A O no hydrogen 3.302 N/A PHE 105.A N ASP 101.A O no hydrogen 3.337 N/A THR 106.A N LYS 102.A O no hydrogen 3.362 N/A VAL 109.A N PHE 105.A O no hydrogen 3.236 N/A LYS 111.A N ALA 107.A O no hydrogen 3.069 N/A ALA 112.A N LEU 108.A O no hydrogen 3.219 N/A LYS 113.A N VAL 109.A O no hydrogen 2.757 N/A ALA 114.A N GLU 110.A O no hydrogen 3.188 N/A ALA 115.A N LYS 111.A O no hydrogen 3.278 N/A LEU 116.A N LYS 113.A O no hydrogen 3.372 N/A