Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD1 no hydrogen 3.026 N/A GLU 5.A N ASP 2.A O no hydrogen 3.329 N/A HIS 11.A N ASP 82.A OD1 no hydrogen 2.896 N/A ARG 13.A N ASP 80.A O no hydrogen 2.973 N/A ARG 14.A NE LEU 51.A O no hydrogen 2.875 N/A ARG 14.A NH2 LEU 51.A O no hydrogen 3.324 N/A ALA 17.A N GLU 54.A O no hydrogen 3.227 N/A LEU 18.A N VAL 85.A O no hydrogen 2.698 N/A ILE 19.A N LYS 56.A O no hydrogen 2.759 N/A PHE 20.A N VAL 87.A O no hydrogen 2.750 N/A ASN 21.A N PHE 58.A O no hydrogen 3.128 N/A HIS 22.A N LEU 89.A O no hydrogen 2.786 N/A HIS 22.A ND1 ASP 60.A OD2 no hydrogen 2.730 N/A HIS 22.A NE2 TYR 98.A O no hydrogen 3.072 N/A GLU 23.A N ASP 60.A OD1 no hydrogen 2.733 N/A ARG 24.A N ASP 60.A OD1 no hydrogen 3.067 N/A ARG 24.A NE ASP 101.A OD2 no hydrogen 2.661 N/A ARG 24.A NH2 ASP 101.A OD1 no hydrogen 3.011 N/A ARG 24.A NH2 ASP 101.A OD2 no hydrogen 3.323 N/A THR 30.A N GLU 33.A OE1 no hydrogen 3.029 N/A THR 30.A OG1 GLU 33.A OE1 no hydrogen 2.652 N/A ARG 34.A N THR 30.A O no hydrogen 2.924 N/A ARG 35.A N LEU 31.A O no hydrogen 3.141 N/A GLY 36.A N PRO 32.A O no hydrogen 2.956 N/A THR 37.A N GLU 33.A O no hydrogen 3.117 N/A THR 37.A OG1 GLU 33.A O no hydrogen 3.141 N/A CYS 38.A N ARG 34.A O no hydrogen 3.336 N/A CYS 38.A SG ARG 34.A O no hydrogen 3.573 N/A ALA 39.A N ARG 35.A O no hydrogen 2.945 N/A ASP 40.A N GLY 36.A O no hydrogen 2.762 N/A ARG 41.A N THR 37.A O no hydrogen 3.020 N/A ASP 42.A N CYS 38.A O no hydrogen 3.069 N/A ASN 43.A N ALA 39.A O no hydrogen 2.996 N/A LEU 44.A N ASP 40.A O no hydrogen 2.899 N/A THR 45.A N ARG 41.A O no hydrogen 2.719 N/A THR 45.A OG1 ARG 41.A O no hydrogen 2.716 N/A ARG 46.A N ASP 42.A O no hydrogen 2.960 N/A ARG 47.A N ASN 43.A O no hydrogen 3.110 N/A PHE 48.A N LEU 44.A O no hydrogen 3.149 N/A SER 49.A N THR 45.A O no hydrogen 3.248 N/A SER 49.A OG THR 45.A O no hydrogen 2.578 N/A ASP 50.A N ARG 46.A O no hydrogen 3.099 N/A LEU 51.A N PHE 48.A O no hydrogen 3.025 N/A GLY 52.A N SER 49.A O no hydrogen 2.940 N/A PHE 53.A N PHE 48.A O no hydrogen 3.162 N/A GLU 54.A N GLY 15.A O no hydrogen 2.993 N/A LYS 56.A N ALA 17.A O no hydrogen 3.037 N/A PHE 58.A N ILE 19.A O no hydrogen 3.168 N/A LEU 61.A N ASN 59.A OD1 no hydrogen 2.812 N/A LEU 67.A N ALA 63.A O no hydrogen 3.238 N/A LEU 68.A N GLU 64.A O no hydrogen 3.135 N/A LYS 69.A N GLU 65.A O no hydrogen 2.794 N/A ILE 70.A N LEU 66.A O no hydrogen 2.688 N/A HIS 71.A N LEU 67.A O no hydrogen 3.014 N/A GLU 72.A N LEU 68.A O no hydrogen 3.346 N/A VAL 73.A N LYS 69.A O no hydrogen 2.972 N/A SER 74.A N ILE 70.A O no hydrogen 3.092 N/A SER 74.A OG ILE 70.A O no hydrogen 2.598 N/A THR 75.A N HIS 71.A O no hydrogen 3.192 N/A THR 75.A N GLU 72.A O no hydrogen 3.311 N/A THR 75.A OG1 HIS 71.A O no hydrogen 3.169 N/A THR 75.A OG1 GLU 72.A O no hydrogen 3.318 N/A HIS 78.A N SER 120.A OG no hydrogen 3.012 N/A ALA 81.A N HIS 78.A O no hydrogen 2.960 N/A ASP 82.A N ARG 13.A O no hydrogen 3.037 N/A CYS 83.A N ARG 14.A O no hydrogen 2.920 N/A CYS 83.A SG ARG 14.A O no hydrogen 3.978 N/A PHE 84.A N PRO 125.A O no hydrogen 3.170 N/A VAL 85.A N ILE 16.A O no hydrogen 2.976 N/A CYS 86.A N ILE 127.A O no hydrogen 2.956 N/A VAL 87.A N LEU 18.A O no hydrogen 2.679 N/A PHE 88.A N ILE 129.A O no hydrogen 2.881 N/A LEU 89.A N PHE 20.A O no hydrogen 2.804 N/A SER 90.A OG GLN 131.A O no hydrogen 2.786 N/A HIS 91.A N TYR 98.A OH no hydrogen 2.910 N/A HIS 91.A NE2 GLU 23.A OE1 no hydrogen 2.881 N/A ASN 95.A ND2 PHE 25.A O no hydrogen 2.886 N/A TYR 98.A N ASN 95.A OD1 no hydrogen 2.690 N/A TYR 98.A OH HIS 22.A O no hydrogen 2.557 N/A ALA 99.A N ASN 95.A O no hydrogen 3.105 N/A TYR 100.A N HIS 96.A O no hydrogen 3.150 N/A ASP 101.A N ILE 97.A O no hydrogen 2.927 N/A ALA 102.A N TYR 98.A O no hydrogen 2.997 N/A LYS 103.A N ALA 99.A O no hydrogen 3.337 N/A ILE 104.A N TYR 100.A O no hydrogen 3.379 N/A GLU 105.A N ASP 101.A O no hydrogen 3.199 N/A ILE 106.A N ALA 102.A O no hydrogen 2.877 N/A GLN 107.A N LYS 103.A O no hydrogen 2.906 N/A THR 108.A N ILE 104.A O no hydrogen 2.846 N/A THR 108.A OG1 ILE 104.A O no hydrogen 2.573 N/A LEU 109.A N GLU 105.A O no hydrogen 2.786 N/A THR 110.A N ILE 106.A O no hydrogen 3.205 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.593 N/A THR 110.A OG1 GLN 107.A O no hydrogen 3.535 N/A GLY 111.A N GLN 107.A O no hydrogen 2.713 N/A LEU 112.A N THR 108.A O no hydrogen 3.126 N/A PHE 113.A N THR 110.A O no hydrogen 3.057 N/A CYS 118.A SG SER 120.A OG no hydrogen 3.735 N/A LEU 121.A N CYS 118.A O no hydrogen 3.007 N/A VAL 122.A N HIS 119.A O no hydrogen 3.390 N/A LYS 124.A N LEU 121.A O no hydrogen 3.078 N/A LYS 124.A NZ HIS 78.A O no hydrogen 3.263 N/A LYS 124.A NZ ALA 79.A O no hydrogen 3.430 N/A LYS 124.A NZ ALA 81.A O no hydrogen 3.497 N/A LYS 124.A NZ SER 120.A O no hydrogen 2.900 N/A LYS 126.A NZ LEU 121.A O no hydrogen 2.822 N/A LYS 126.A NZ LYS 124.A O no hydrogen 2.664 N/A ILE 127.A N PHE 84.A O no hydrogen 2.885 N/A ILE 129.A N CYS 86.A O no hydrogen 2.999 N/A GLN 131.A N PHE 88.A O no hydrogen 2.996 N/A GLN 131.A NE2 SER 90.A O no hydrogen 3.019 N/A