Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 2.A O no hydrogen 3.210 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.832 N/A SER 13.A OG SER 83.A O no hydrogen 3.360 N/A GLY 15.A N ALA 51.A O no hydrogen 3.333 N/A GLY 19.A N ILE 35.A O no hydrogen 2.948 N/A MET 22.A N LEU 33.A O no hydrogen 2.902 N/A ASN 23.A ND2 ASP 96.A OD2 no hydrogen 2.988 N/A CYS 24.A N ARG 31.A O no hydrogen 3.175 N/A CYS 24.A SG ASP 26.A O no hydrogen 3.181 N/A CYS 24.A SG ASP 26.A OD1 no hydrogen 3.213 N/A CYS 24.A SG ALA 30.A O no hydrogen 3.271 N/A ALA 25.A N GLY 99.A O no hydrogen 2.782 N/A ASN 27.A N ALA 112.A O no hydrogen 3.357 N/A ARG 31.A N LYS 63.A O no hydrogen 3.230 N/A ARG 31.A NE ALA 30.A O no hydrogen 3.120 N/A LEU 33.A N MET 22.A O no hydrogen 2.807 N/A TYR 34.A N THR 60.A O no hydrogen 2.770 N/A ILE 35.A N ALA 20.A O no hydrogen 3.096 N/A ILE 36.A N MET 58.A O no hydrogen 3.296 N/A ALA 51.A N LEU 16.A O no hydrogen 2.596 N/A GLY 54.A N VAL 77.A O no hydrogen 3.170 N/A ASP 55.A N SER 52.A O no hydrogen 3.327 N/A VAL 57.A N ALA 75.A O no hydrogen 2.606 N/A ALA 59.A N MET 73.A O no hydrogen 2.960 N/A THR 60.A N TYR 34.A O no hydrogen 3.218 N/A LYS 65.A NZ GLU 67.A OE2 no hydrogen 2.463 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.559 N/A LEU 68.A N LYS 65.A O no hydrogen 3.172 N/A ARG 69.A N PRO 66.A O no hydrogen 2.745 N/A LYS 71.A NZ GLU 67.A O no hydrogen 2.480 N/A LYS 71.A NZ ARG 69.A O no hydrogen 2.899 N/A ALA 75.A N VAL 57.A O no hydrogen 2.279 N/A ILE 76.A N VAL 100.A O no hydrogen 2.824 N/A VAL 77.A N ASP 55.A O no hydrogen 2.906 N/A VAL 78.A N ALA 98.A O no hydrogen 2.998 N/A ARG 79.A N ALA 98.A O no hydrogen 3.209 N/A ARG 79.A NH1 THR 114.A O no hydrogen 3.420 N/A ARG 79.A NH1 PRO 116.A O no hydrogen 2.657 N/A ARG 79.A NH2 THR 114.A O no hydrogen 3.387 N/A GLN 80.A NE2 SER 13.A O no hydrogen 2.285 N/A LYS 82.A NZ SER 83.A O no hydrogen 2.312 N/A LYS 82.A NZ SER 83.A OG no hydrogen 2.969 N/A TRP 84.A N LEU 92.A O no hydrogen 3.093 N/A ARG 86.A N VAL 90.A O no hydrogen 3.025 N/A ARG 86.A NE GLU 120.A OE2 no hydrogen 2.411 N/A ARG 86.A NH2 GLU 120.A OE1 no hydrogen 2.927 N/A ARG 86.A NH2 GLU 120.A OE2 no hydrogen 2.979 N/A GLY 89.A N ARG 86.A O no hydrogen 3.257 N/A LEU 92.A N TRP 84.A O no hydrogen 3.246 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 3.093 N/A GLY 99.A N ASN 23.A O no hydrogen 2.986 N/A VAL 100.A N ILE 76.A O no hydrogen 2.861 N/A ILE 101.A N ASP 26.A OD2 no hydrogen 2.621 N/A ALA 102.A N PRO 74.A O no hydrogen 3.118 N/A ASN 103.A N GLU 107.A O no hydrogen 3.258 N/A GLY 106.A N ASN 103.A O no hydrogen 2.928 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.508 N/A THR 114.A N ALA 25.A O no hydrogen 3.061 N/A THR 114.A OG1 ALA 25.A O no hydrogen 3.190 N/A VAL 117.A N VAL 134.A O no hydrogen 2.714 N/A GLY 118.A N VAL 78.A O no hydrogen 3.229 N/A CYS 121.A N GLY 118.A O no hydrogen 2.870 N/A CYS 121.A SG VAL 77.A O no hydrogen 3.138 N/A ALA 122.A N GLY 118.A O no hydrogen 3.162 N/A ASP 123.A N LYS 119.A O no hydrogen 3.064 N/A TRP 125.A N CYS 121.A O no hydrogen 3.014 N/A TRP 125.A NE1 GLY 54.A O no hydrogen 2.506 N/A ALA 129.A N TRP 125.A O no hydrogen 3.326 N/A SER 130.A N PRO 126.A O no hydrogen 2.897 N/A SER 130.A OG PRO 126.A O no hydrogen 2.687 N/A ASN 131.A N ARG 127.A O no hydrogen 3.072 N/A ASN 131.A ND2 ARG 127.A O no hydrogen 3.653 N/A SER 132.A N ALA 129.A O no hydrogen 3.417 N/A SER 132.A OG VAL 128.A O no hydrogen 2.263 N/A VAL 136.A N VAL 117.A O no hydrogen 2.926 N/A