Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.537 N/A MET 9.A N PRO 5.A O no hydrogen 3.104 N/A LEU 10.A N ILE 6.A O no hydrogen 2.892 N/A THR 11.A N ALA 7.A O no hydrogen 2.792 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.579 N/A ARG 12.A N ASP 8.A O no hydrogen 3.206 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.130 N/A ILE 13.A N MET 9.A O no hydrogen 3.251 N/A ILE 13.A N LEU 10.A O no hydrogen 3.250 N/A ARG 14.A N LEU 10.A O no hydrogen 3.190 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.742 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.078 N/A ASN 15.A N THR 11.A O no hydrogen 2.817 N/A GLY 16.A N ILE 13.A O no hydrogen 3.073 N/A GLN 17.A N ILE 13.A O no hydrogen 3.072 N/A ALA 18.A N ARG 14.A O no hydrogen 3.249 N/A ALA 19.A N ASN 15.A O no hydrogen 3.354 N/A ASN 20.A N GLN 17.A O no hydrogen 3.238 N/A LYS 21.A N GLY 16.A O no hydrogen 3.115 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 2.926 N/A SER 28.A OG PRO 56.A O no hydrogen 2.621 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.024 N/A VAL 33.A N SER 29.A O no hydrogen 2.986 N/A ALA 34.A N LYS 30.A O no hydrogen 2.962 N/A ILE 35.A N LEU 31.A O no hydrogen 2.770 N/A ALA 36.A N LYS 32.A O no hydrogen 3.209 N/A ASN 37.A N VAL 33.A O no hydrogen 2.845 N/A VAL 38.A N ALA 34.A O no hydrogen 3.372 N/A LEU 39.A N ILE 35.A O no hydrogen 3.443 N/A LYS 40.A N ALA 36.A O no hydrogen 2.733 N/A LYS 40.A NZ GLU 46.A O no hydrogen 2.549 N/A GLU 41.A N VAL 38.A O no hydrogen 3.183 N/A GLU 42.A N LEU 39.A O no hydrogen 2.962 N/A ASP 47.A N THR 61.A OG1 no hydrogen 3.103 N/A GLU 57.A N GLU 51.A O no hydrogen 3.089 N/A LEU 58.A N MET 26.A O no hydrogen 3.109 N/A GLU 59.A N LYS 49.A O no hydrogen 3.296 N/A LEU 60.A N VAL 24.A O no hydrogen 2.993 N/A THR 61.A N ASP 47.A O no hydrogen 3.492 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.491 N/A LEU 62.A N ALA 22.A O no hydrogen 2.995 N/A TYR 64.A OH GLY 16.A O no hydrogen 2.705 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.053 N/A LYS 68.A N GLN 66.A O no hydrogen 2.656 N/A SER 73.A N ALA 129.A O no hydrogen 2.593 N/A SER 73.A N ALA 129.A OXT no hydrogen 3.321 N/A GLN 75.A N TYR 127.A O no hydrogen 3.358 N/A ARG 76.A NE SER 78.A O no hydrogen 2.549 N/A VAL 77.A N ILE 125.A O no hydrogen 3.203 N/A SER 78.A N ILE 124.A O no hydrogen 3.438 N/A ARG 79.A N LEU 82.A O no hydrogen 2.654 N/A LEU 82.A N ARG 79.A O no hydrogen 3.025 N/A ILE 84.A N SER 78.A OG no hydrogen 2.692 N/A LYS 86.A N GLY 122.A O no hydrogen 3.200 N/A LYS 86.A NZ TYR 85.A O no hydrogen 2.985 N/A GLU 90.A N ARG 87.A O no hydrogen 2.831 N/A GLY 97.A N VAL 94.A O no hydrogen 3.167 N/A LEU 98.A N MET 95.A O no hydrogen 3.387 N/A GLY 99.A N VAL 94.A O no hydrogen 2.701 N/A VAL 102.A N CYS 126.A O no hydrogen 3.300 N/A VAL 103.A N MET 110.A O no hydrogen 3.348 N/A SER 104.A N GLU 123.A O no hydrogen 2.559 N/A SER 104.A OG GLY 108.A O no hydrogen 3.499 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.316 N/A GLY 108.A N THR 105.A O no hydrogen 3.248 N/A MET 110.A N VAL 103.A O no hydrogen 3.213 N/A ALA 114.A N THR 111.A O no hydrogen 3.119 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.275 N/A ALA 115.A N THR 111.A O no hydrogen 2.829 N/A ARG 116.A N ASP 112.A O no hydrogen 2.867 N/A ARG 116.A NE ARG 113.A O no hydrogen 3.546 N/A ALA 118.A N ALA 114.A O no hydrogen 2.616 N/A GLY 119.A N ALA 115.A O no hydrogen 2.676 N/A LEU 120.A N ALA 115.A O no hydrogen 3.271 N/A GLU 123.A N SER 104.A O no hydrogen 3.228 N/A ILE 125.A N VAL 102.A O no hydrogen 2.745 N/A TYR 127.A N GLN 75.A O no hydrogen 2.689 N/A VAL 128.A N ILE 100.A O no hydrogen 3.281 N/A ALA 129.A N SER 73.A O no hydrogen 3.137 N/A