Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qwz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLN 5.A OE1 no hydrogen 2.675 N/A VAL 9.A N ALA 74.A O no hydrogen 2.790 N/A LYS 12.A NZ ILE 32.A O no hydrogen 3.466 N/A LYS 12.A NZ ASP 33.A O no hydrogen 3.134 N/A GLY 14.A N ASP 11.A OD1 no hydrogen 3.026 N/A LEU 15.A N ASP 11.A O no hydrogen 2.867 N/A SER 16.A N LYS 12.A O no hydrogen 2.792 N/A SER 16.A OG LYS 12.A O no hydrogen 3.058 N/A ALA 17.A N ASP 13.A O no hydrogen 3.049 N/A TYR 18.A N GLY 14.A O no hydrogen 3.106 N/A LEU 19.A N LEU 15.A O no hydrogen 2.932 N/A GLU 20.A N SER 16.A O no hydrogen 3.277 N/A GLU 21.A N ALA 17.A O no hydrogen 3.196 N/A VAL 22.A N TYR 18.A O no hydrogen 3.138 N/A PHE 23.A N LEU 19.A O no hydrogen 2.801 N/A ILE 26.A N PHE 23.A O no hydrogen 3.220 N/A GLU 29.A N ILE 26.A O no hydrogen 2.820 N/A PHE 30.A N ILE 26.A O no hydrogen 2.964 N/A SER 31.A N ARG 42.A O no hydrogen 2.943 N/A ASP 33.A N THR 41.A O no hydrogen 2.733 N/A ALA 34.A N THR 41.A O no hydrogen 3.311 N/A ALA 36.A N GLU 39.A O no hydrogen 2.892 N/A GLU 39.A N ALA 36.A O no hydrogen 3.252 N/A ILE 40.A N ALA 104.A O no hydrogen 3.237 N/A THR 41.A N ALA 34.A O no hydrogen 2.969 N/A ARG 42.A NE ASP 33.A OD1 no hydrogen 3.272 N/A ARG 42.A NH1 ASP 99.A OD2 no hydrogen 2.749 N/A ARG 42.A NH1 GLU 123.A OE1 no hydrogen 2.579 N/A ARG 42.A NH1 GLU 123.A OE2 no hydrogen 3.274 N/A ARG 42.A NH2 ASP 33.A OD2 no hydrogen 3.012 N/A ARG 42.A NH2 GLU 123.A OE2 no hydrogen 2.717 N/A LEU 43.A N LEU 100.A O no hydrogen 2.890 N/A ASN 44.A N GLU 29.A O no hydrogen 2.746 N/A ASN 44.A ND2 GLY 28.A O no hydrogen 3.363 N/A VAL 45.A N ASP 99.A OD1 no hydrogen 2.996 N/A GLN 46.A N ASN 44.A OD1 no hydrogen 3.313 N/A GLU 47.A N ASN 44.A O no hydrogen 3.133 N/A ARG 48.A N VAL 45.A O no hydrogen 3.096 N/A ARG 48.A NE GLU 47.A OE1 no hydrogen 3.054 N/A ARG 48.A NH2 GLU 47.A OE1 no hydrogen 3.354 N/A HIS 49.A N GLN 46.A O no hydrogen 2.997 N/A GLY 54.A N ARG 51.A O no hydrogen 2.903 N/A SER 57.A OG SER 60.A OG no hydrogen 3.266 N/A SER 60.A N SER 57.A O no hydrogen 3.155 N/A SER 60.A N SER 57.A OG no hydrogen 3.216 N/A SER 60.A OG SER 57.A OG no hydrogen 3.266 N/A ALA 62.A N PRO 59.A O no hydrogen 2.960 N/A LEU 63.A N SER 60.A O no hydrogen 2.831 N/A ASP 65.A N PHE 61.A O no hydrogen 2.855 N/A VAL 66.A N ALA 62.A O no hydrogen 2.914 N/A SER 67.A N LEU 63.A O no hydrogen 3.057 N/A SER 67.A OG LEU 63.A O no hydrogen 2.668 N/A VAL 68.A N ALA 64.A O no hydrogen 3.342 N/A TYR 69.A N ASP 65.A O no hydrogen 3.078 N/A ALA 70.A N VAL 66.A O no hydrogen 2.882 N/A LEU 71.A N SER 67.A O no hydrogen 3.182 N/A VAL 72.A N VAL 68.A O no hydrogen 2.890 N/A LEU 73.A N TYR 69.A O no hydrogen 2.944 N/A ALA 74.A N ALA 70.A O no hydrogen 2.847 N/A HIS 75.A N VAL 72.A O no hydrogen 3.084 N/A HIS 75.A ND1 LEU 71.A O no hydrogen 2.712 N/A HIS 75.A NE2 LYS 37.A O no hydrogen 2.604 N/A LEU 76.A N VAL 72.A O no hydrogen 2.959 N/A GLY 77.A N LEU 73.A O no hydrogen 2.873 N/A ALA 80.A N GLY 77.A O no hydrogen 3.374 N/A VAL 83.A N SER 135.A O no hydrogen 2.817 N/A THR 85.A N THR 133.A O no hydrogen 3.041 N/A THR 85.A OG1 THR 133.A O no hydrogen 3.346 N/A ASN 86.A N THR 133.A O no hydrogen 3.273 N/A SER 88.A N THR 132.A O no hydrogen 2.946 N/A ASP 90.A N ARG 130.A O no hydrogen 2.807 N/A ARG 92.A NE PRO 127.A O no hydrogen 2.799 N/A ARG 92.A NH2 PRO 127.A O no hydrogen 3.013 N/A GLU 95.A N SER 122.A OG no hydrogen 2.825 N/A SER 96.A OG GLY 54.A O no hydrogen 2.731 N/A ARG 98.A NH1 GLU 123.A O no hydrogen 2.682 N/A LEU 100.A N LEU 43.A O no hydrogen 3.253 N/A LEU 101.A N PHE 121.A O no hydrogen 2.830 N/A GLN 103.A N LEU 119.A O no hydrogen 2.923 N/A ALA 104.A N ILE 40.A O no hydrogen 2.963 N/A ARG 105.A N ASP 117.A O no hydrogen 2.735 N/A ARG 105.A NE ASP 117.A OD1 no hydrogen 2.876 N/A ARG 105.A NE ASP 117.A OD2 no hydrogen 3.490 N/A ARG 105.A NH2 ASP 117.A OD2 no hydrogen 3.110 N/A LEU 106.A N GLY 38.A O no hydrogen 2.907 N/A LEU 107.A N VAL 115.A O no hydrogen 2.975 N/A LYS 108.A N VAL 115.A O no hydrogen 3.045 N/A GLY 110.A N LEU 113.A O no hydrogen 2.836 N/A ALA 114.A N TYR 134.A O no hydrogen 2.898 N/A VAL 115.A N LYS 108.A O no hydrogen 2.788 N/A ASP 117.A N ARG 105.A O no hydrogen 2.950 N/A ILE 118.A N SER 131.A O no hydrogen 2.957 N/A LEU 119.A N GLN 103.A O no hydrogen 3.179 N/A LEU 120.A N ALA 129.A O no hydrogen 3.007 N/A PHE 121.A N LEU 101.A O no hydrogen 2.775 N/A GLU 123.A N ASP 99.A O no hydrogen 3.044 N/A VAL 128.A N LEU 120.A O no hydrogen 2.762 N/A ALA 129.A N LEU 120.A O no hydrogen 3.428 N/A ARG 130.A N ASP 90.A O no hydrogen 2.947 N/A ARG 130.A NE ASP 90.A OD2 no hydrogen 3.049 N/A ARG 130.A NH1 THR 132.A OG1 no hydrogen 2.671 N/A ARG 130.A NH2 ASP 90.A OD2 no hydrogen 3.282 N/A ARG 130.A NH2 THR 132.A OG1 no hydrogen 3.023 N/A SER 131.A N ILE 118.A O no hydrogen 2.941 N/A SER 131.A OG SER 88.A O no hydrogen 2.561 N/A THR 132.A N SER 88.A O no hydrogen 3.037 N/A TYR 134.A N ALA 114.A O no hydrogen 2.933 N/A TYR 134.A OH ASP 65.A O no hydrogen 2.959 N/A TYR 134.A OH ASP 65.A OD1 no hydrogen 2.730 N/A SER 135.A N VAL 83.A O no hydrogen 2.656 N/A ILE 136.A N THR 112.A O no hydrogen 2.872 N/A