Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xqw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLY 47.A O no hydrogen 3.400 N/A CYS 1.A SG GLN 48.A O no hydrogen 3.248 N/A GLY 11.A N GLN 29.A O no hydrogen 3.004 N/A THR 13.A N GLU 27.A O no hydrogen 2.748 N/A THR 13.A OG1 GLU 27.A O no hydrogen 3.369 N/A LEU 17.A N TYR 20.A OH no hydrogen 3.297 N/A TYR 20.A N CYS 1.A O no hydrogen 3.026 N/A ALA 21.A N CYS 1.A O no hydrogen 3.324 N/A ALA 23.A N CYS 44.A O no hydrogen 2.701 N/A SER 24.A OG TYR 20.A O no hydrogen 3.060 N/A SER 24.A OG PRO 22.A O no hydrogen 3.246 N/A VAL 26.A N ILE 42.A O no hydrogen 3.018 N/A TYR 28.A N LYS 40.A O no hydrogen 3.067 N/A TYR 28.A OH PRO 5.A O no hydrogen 2.602 N/A GLN 29.A N GLY 11.A O no hydrogen 2.906 N/A ALA 31.A N ASN 9.A O no hydrogen 2.700 N/A TYR 34.A N ALA 31.A O no hydrogen 2.964 N/A GLN 35.A N LEU 56.A O no hydrogen 3.001 N/A GLU 37.A N LYS 54.A O no hydrogen 2.727 N/A ILE 42.A N VAL 26.A O no hydrogen 2.952 N/A THR 43.A N SER 50.A OG no hydrogen 2.842 N/A THR 43.A OG1 SER 50.A OG no hydrogen 3.315 N/A CYS 44.A N SER 24.A O no hydrogen 2.656 N/A ARG 45.A N GLN 48.A O no hydrogen 3.417 N/A TRP 49.A NE1 GLY 2.A O no hydrogen 3.146 N/A SER 50.A N THR 43.A O no hydrogen 3.228 N/A SER 50.A OG THR 43.A O no hydrogen 3.203 N/A SER 50.A OG THR 43.A OG1 no hydrogen 3.315 N/A LYS 54.A N GLU 37.A O no hydrogen 2.890 N/A CYS 55.A SG ASP 8.A O no hydrogen 3.574 N/A CYS 55.A SG ASN 9.A O no hydrogen 3.689 N/A LEU 56.A N GLN 35.A O no hydrogen 2.794 N/A HIS 57.A N ASP 112.A OD2 no hydrogen 2.766 N/A CYS 59.A N SER 83.A O no hydrogen 2.770 N/A ILE 61.A N LEU 81.A O no hydrogen 2.688 N/A ARG 63.A N GLN 79.A O no hydrogen 2.827 N/A ILE 65.A N SER 62.A OG no hydrogen 3.421 N/A MET 66.A N SER 62.A O no hydrogen 2.965 N/A GLU 67.A N ARG 63.A O no hydrogen 2.811 N/A ASN 68.A N ILE 65.A O no hydrogen 2.921 N/A TYR 69.A N MET 66.A O no hydrogen 2.866 N/A ASN 70.A N GLU 67.A O no hydrogen 3.111 N/A ILE 71.A N MET 66.A O no hydrogen 3.264 N/A ALA 72.A N VAL 92.A O no hydrogen 2.920 N/A ARG 74.A N GLU 90.A O no hydrogen 2.846 N/A ALA 77.A N TRP 75.A O no hydrogen 2.542 N/A LYS 80.A NZ TYR 82.A OH no hydrogen 3.038 N/A LEU 81.A N ILE 61.A O no hydrogen 2.885 N/A SER 83.A N CYS 59.A O no hydrogen 2.845 N/A SER 83.A OG ARG 84.A O no hydrogen 3.215 N/A SER 83.A OG GLU 87.A O no hydrogen 3.551 N/A ARG 84.A N GLU 87.A OE1 no hydrogen 3.091 N/A THR 85.A OG1 HIS 57.A O no hydrogen 2.481 N/A GLY 86.A N CYS 110.A O no hydrogen 2.840 N/A GLU 87.A N ARG 84.A O no hydrogen 3.144 N/A VAL 89.A N THR 108.A O no hydrogen 2.685 N/A PHE 91.A N LEU 106.A O no hydrogen 2.745 N/A VAL 92.A N ALA 72.A O no hydrogen 2.721 N/A LYS 94.A N ASN 70.A O no hydrogen 3.034 N/A LYS 94.A NZ GLU 67.A OE1 no hydrogen 2.919 N/A LYS 94.A NZ GLU 67.A OE2 no hydrogen 3.219 N/A SER 103.A N SER 100.A O no hydrogen 3.148 N/A HIS 104.A NE2 GLU 116.A OE2 no hydrogen 2.977 N/A THR 105.A OG1 ARG 107.A O no hydrogen 3.166 N/A ARG 107.A NH2 GLU 90.A OE1 no hydrogen 2.914 N/A THR 108.A N VAL 89.A O no hydrogen 3.055 N/A THR 108.A OG1 GLU 116.A O no hydrogen 2.710 N/A CYS 110.A N GLU 87.A O no hydrogen 3.020 N/A CYS 110.A SG SER 83.A O no hydrogen 3.674 N/A CYS 110.A SG ARG 84.A O no hydrogen 3.754 N/A TRP 111.A N LYS 114.A O no hydrogen 2.806 N/A ASP 112.A N THR 85.A OG1 no hydrogen 3.074 N/A LYS 114.A N TRP 111.A O no hydrogen 2.848 N/A THR 119.A N SER 103.A OG no hydrogen 3.091 N/A CYS 120.A N TYR 69.A O no hydrogen 3.221 N/A ALA 121.A N ARG 98.A O no hydrogen 2.879 N/A ARG 123.A N GLY 96.A O no hydrogen 3.414 N/A