Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dwy_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ALA 17.A O no hydrogen 3.226 N/A GLU 6.A N ASP 35.A OD2 no hydrogen 3.405 N/A VAL 7.A N GLY 15.A O no hydrogen 2.987 N/A LYS 8.A N THR 33.A O no hydrogen 3.342 N/A HIS 9.A N LYS 12.A O no hydrogen 2.988 N/A LYS 12.A N HIS 9.A O no hydrogen 3.298 N/A MET 14.A N VAL 7.A O no hydrogen 3.156 N/A ALA 17.A N PHE 5.A O no hydrogen 3.232 N/A CYS 18.A N MET 25.A O no hydrogen 3.362 N/A VAL 20.A N LYS 23.A O no hydrogen 3.327 N/A LYS 23.A N VAL 20.A O no hydrogen 3.190 N/A LYS 23.A NZ ASP 22.A OD1 no hydrogen 2.898 N/A VAL 24.A N ALA 55.A O no hydrogen 3.378 N/A MET 25.A N CYS 18.A O no hydrogen 3.171 N/A LYS 26.A N GLU 53.A O no hydrogen 3.361 N/A LYS 26.A NZ PRO 27.A O no hydrogen 3.494 N/A LYS 26.A NZ VAL 30.A O no hydrogen 2.664 N/A ALA 28.A N ASP 51.A O no hydrogen 3.021 N/A LYS 31.A NZ HIS 29.A O no hydrogen 3.362 N/A THR 33.A N LYS 8.A O no hydrogen 3.475 N/A ASN 36.A N ASP 35.A OD1 no hydrogen 2.612 N/A LEU 39.A N ASN 36.A OD1 no hydrogen 3.192 N/A ALA 40.A N ALA 37.A O no hydrogen 3.327 N/A LYS 41.A N ASP 38.A O no hydrogen 3.478 N/A LEU 42.A N LEU 39.A O no hydrogen 3.353 N/A TYR 50.A N SER 47.A O no hydrogen 3.381 N/A ASP 51.A N SER 47.A O no hydrogen 3.155 N/A GLU 53.A N LYS 26.A O no hydrogen 3.208 N/A GLN 56.A NE2 ILE 57.A O no hydrogen 3.332 N/A ILE 57.A N ASP 22.A O no hydrogen 3.144 N/A LYS 62.A N VAL 59.A O no hydrogen 2.908 N/A ASP 64.A N MET 61.A O no hydrogen 3.343 N/A ALA 65.A N LYS 62.A O no hydrogen 3.392 N/A SER 66.A OG LYS 67.A O no hydrogen 3.517 N/A LYS 72.A NZ THR 134.A OG1 no hydrogen 3.258 N/A LYS 72.A NZ TRP 135.A O no hydrogen 3.470 N/A TYR 77.A N VAL 84.A O no hydrogen 3.083 N/A TYR 77.A OH PRO 73.A O no hydrogen 2.734 N/A ASN 78.A N PHE 108.A O no hydrogen 3.488 N/A TRP 79.A N GLY 82.A O no hydrogen 3.021 N/A GLY 82.A N TRP 79.A O no hydrogen 3.304 N/A VAL 84.A N TYR 77.A O no hydrogen 2.825 N/A GLN 85.A N THR 92.A O no hydrogen 3.192 N/A SER 87.A N ARG 90.A O no hydrogen 3.437 N/A SER 87.A OG GLU 74.A OE2 no hydrogen 2.875 N/A THR 92.A N GLN 85.A O no hydrogen 2.817 N/A THR 92.A OG1 GLN 85.A O no hydrogen 3.439 N/A ILE 93.A N THR 128.A O no hydrogen 3.144 N/A THR 95.A N ALA 126.A O no hydrogen 3.266 N/A ALA 97.A N PRO 94.A O no hydrogen 3.350 N/A LYS 99.A NZ GLY 98.A O no hydrogen 3.339 N/A GLY 101.A N TRP 151.A O no hydrogen 2.741 N/A GLY 104.A N VAL 118.A O no hydrogen 3.390 N/A ARG 105.A NH2 TYR 16.A OH no hydrogen 3.303 N/A ILE 107.A N ALA 116.A O no hydrogen 3.087 N/A PHE 108.A N ASN 78.A O no hydrogen 3.158 N/A ASP 109.A N ARG 113.A O no hydrogen 2.758 N/A ASN 110.A N ASP 109.A OD1 no hydrogen 2.608 N/A GLY 112.A N ASP 109.A O no hydrogen 3.242 N/A ARG 113.A NH2 ASP 109.A OD2 no hydrogen 3.543 N/A VAL 114.A N LYS 67.A O no hydrogen 3.298 N/A VAL 115.A N ILE 107.A O no hydrogen 3.017 N/A ILE 117.A N VAL 133.A O no hydrogen 3.267 N/A LEU 119.A N SER 131.A O no hydrogen 3.094 N/A GLY 121.A N GLU 149.A O no hydrogen 3.245 N/A ALA 122.A N ALA 129.A O no hydrogen 2.710 N/A ARG 127.A NH1 ALA 126.A O no hydrogen 3.207 N/A THR 128.A N ILE 93.A O no hydrogen 2.968 N/A THR 128.A OG1 ILE 93.A O no hydrogen 2.896 N/A SER 131.A N GLY 120.A O no hydrogen 3.373 N/A SER 131.A OG LEU 119.A O no hydrogen 2.349 N/A VAL 132.A N ILE 143.A O no hydrogen 3.310 N/A VAL 133.A N ILE 117.A O no hydrogen 2.900 N/A THR 134.A N THR 141.A O no hydrogen 3.383 N/A THR 134.A OG1 TRP 135.A O no hydrogen 3.523 N/A TRP 135.A NE1 THR 69.A O no hydrogen 3.281 N/A ASN 136.A N ILE 139.A O no hydrogen 3.500 N/A LYS 137.A N ASN 136.A OD1 no hydrogen 2.375 N/A THR 141.A N THR 134.A O no hydrogen 3.484 N/A LYS 142.A NZ THR 144.A OG1 no hydrogen 3.043 N/A ILE 143.A N VAL 132.A O no hydrogen 3.315 N/A GLU 149.A N GLY 121.A O no hydrogen 2.852 N/A