Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 24.A OD2 no hydrogen 2.751 N/A ILE 5.A N ASP 22.A O no hydrogen 2.859 N/A GLN 6.A NE2 GLU 8.A OE2 no hydrogen 2.732 N/A ALA 7.A N MET 20.A O no hydrogen 2.887 N/A PHE 9.A N GLU 18.A O no hydrogen 2.871 N/A LEU 11.A N SER 16.A O no hydrogen 2.847 N/A SER 16.A N LEU 11.A O no hydrogen 3.355 N/A GLU 18.A N PHE 9.A O no hydrogen 2.879 N/A MET 20.A N ALA 7.A O no hydrogen 2.846 N/A PHE 21.A N PHE 29.A O no hydrogen 2.908 N/A ASP 22.A N ILE 5.A O no hydrogen 2.694 N/A PHE 23.A N ASP 26.A O no hydrogen 2.712 N/A ASP 24.A N VAL 3.A O no hydrogen 3.116 N/A GLY 25.A N ASP 22.A OD2 no hydrogen 3.033 N/A ASP 26.A N PHE 23.A O no hydrogen 3.142 N/A ILE 28.A N PHE 21.A O no hydrogen 2.729 N/A HIS 30.A N VAL 39.A O no hydrogen 2.922 N/A HIS 30.A ND1 GLU 27.A OE2 no hydrogen 3.181 N/A VAL 31.A N PHE 19.A O no hydrogen 3.058 N/A ASP 32.A N GLU 37.A O no hydrogen 2.985 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 3.088 N/A LYS 36.A N ASP 32.A O no hydrogen 2.796 N/A LYS 36.A NZ MET 33.A O no hydrogen 3.417 N/A VAL 39.A N HIS 30.A O no hydrogen 2.663 N/A ARG 41.A N ILE 28.A O no hydrogen 3.161 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.186 N/A ARG 41.A NH2 TYR 147.A OH no hydrogen 3.251 N/A PHE 45.A N LEU 42.A O no hydrogen 3.053 N/A GLY 46.A N GLU 43.A O no hydrogen 3.402 N/A ARG 47.A N GLU 44.A O no hydrogen 3.025 N/A ARG 47.A NH2 GLU 43.A OE2 no hydrogen 3.097 N/A PHE 48.A N GLU 44.A O no hydrogen 3.397 N/A ALA 49.A N PHE 45.A O no hydrogen 3.050 N/A GLY 55.A N GLU 52.A O no hydrogen 3.137 N/A LEU 57.A N ALA 53.A O no hydrogen 2.962 N/A ALA 58.A N GLN 54.A O no hydrogen 2.817 N/A ASN 59.A N GLY 55.A O no hydrogen 3.324 N/A ILE 60.A N ALA 56.A O no hydrogen 3.047 N/A ALA 61.A N LEU 57.A O no hydrogen 3.419 N/A VAL 62.A N ALA 58.A O no hydrogen 3.368 N/A ASP 63.A N ASN 59.A O no hydrogen 2.975 N/A LYS 64.A N ILE 60.A O no hydrogen 2.955 N/A LYS 64.A NZ TYR 10.A OH no hydrogen 2.777 N/A ALA 65.A N ALA 61.A O no hydrogen 3.147 N/A ASN 66.A N VAL 62.A O no hydrogen 2.785 N/A LEU 67.A N ASP 63.A O no hydrogen 2.850 N/A ILE 69.A N ALA 65.A O no hydrogen 3.115 N/A MET 70.A N ASN 66.A O no hydrogen 2.805 N/A THR 71.A N LEU 67.A O no hydrogen 2.949 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.584 N/A LYS 72.A N GLU 68.A O no hydrogen 3.302 N/A ARG 73.A N ILE 69.A O no hydrogen 3.081 N/A SER 74.A N MET 70.A O no hydrogen 2.976 N/A SER 74.A OG MET 70.A O no hydrogen 3.137 N/A SER 74.A OG THR 71.A O no hydrogen 3.009 N/A TYR 76.A N THR 71.A O no hydrogen 2.834 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.664 N/A VAL 82.A N THR 110.A O no hydrogen 2.859 N/A GLU 85.A N ASP 107.A O no hydrogen 2.862 N/A THR 87.A N PHE 105.A O no hydrogen 2.977 N/A LEU 89.A N ILE 103.A O no hydrogen 3.074 N/A THR 90.A OG1 SER 92.A O no hydrogen 2.882 N/A ASN 91.A N VAL 101.A O no hydrogen 2.962 N/A SER 92.A N ASN 100.A OD1 no hydrogen 3.329 N/A ARG 97.A N PRO 152.A O no hydrogen 3.011 N/A ASN 100.A N PHE 150.A O no hydrogen 3.326 N/A ASN 100.A ND2 SER 92.A O no hydrogen 3.140 N/A ASN 100.A ND2 PRO 93.A O no hydrogen 3.484 N/A VAL 101.A N ASN 100.A OD1 no hydrogen 2.974 N/A LEU 102.A N LEU 148.A O no hydrogen 2.843 N/A ILE 103.A N LEU 89.A O no hydrogen 2.807 N/A CYS 104.A N HIS 146.A O no hydrogen 2.806 N/A PHE 105.A N THR 87.A O no hydrogen 2.781 N/A ILE 106.A N LYS 144.A O no hydrogen 2.805 N/A ASP 107.A N GLU 85.A O no hydrogen 3.019 N/A LYS 108.A N ASP 107.A OD1 no hydrogen 2.850 N/A LYS 108.A NZ GLU 85.A OE1 no hydrogen 2.995 N/A LYS 108.A NZ ASP 107.A OD2 no hydrogen 3.167 N/A PHE 109.A N PHE 142.A O no hydrogen 3.440 N/A THR 110.A N VAL 82.A O no hydrogen 3.380 N/A VAL 113.A N PRO 111.A O no hydrogen 2.776 N/A ASN 115.A N GLU 163.A O no hydrogen 3.000 N/A THR 117.A N ARG 161.A O no hydrogen 2.990 N/A LEU 119.A N ASP 159.A O no hydrogen 2.688 N/A ARG 120.A N LYS 123.A O no hydrogen 2.916 N/A ASN 121.A N VAL 157.A O no hydrogen 2.856 N/A ASN 121.A ND2 ASP 156.A OD1 no hydrogen 3.074 N/A LYS 123.A N ARG 120.A O no hydrogen 2.993 N/A LYS 123.A NZ ASN 121.A O no hydrogen 3.368 N/A VAL 125.A N TRP 118.A O no hydrogen 3.086 N/A VAL 129.A N THR 126.A O no hydrogen 3.111 N/A SER 130.A N TYR 147.A O no hydrogen 3.408 N/A THR 132.A N PHE 145.A O no hydrogen 2.995 N/A THR 132.A OG1 VAL 133.A O no hydrogen 3.396 N/A THR 132.A OG1 PHE 145.A O no hydrogen 3.352 N/A PHE 134.A N GLU 18.A OE1 no hydrogen 2.839 N/A LEU 135.A N ARG 143.A O no hydrogen 2.769 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 2.720 N/A ARG 137.A NH2 ASP 139.A OD2 no hydrogen 2.992 N/A HIS 140.A N ARG 137.A O no hydrogen 3.056 N/A PHE 142.A N PHE 109.A O no hydrogen 2.829 N/A ARG 143.A N LEU 135.A O no hydrogen 3.071 N/A LYS 144.A N ILE 106.A O no hydrogen 2.731 N/A LYS 144.A NZ GLU 131.A OE2 no hydrogen 2.727 N/A LYS 144.A NZ THR 132.A O no hydrogen 3.241 N/A LYS 144.A NZ HIS 146.A NE2 no hydrogen 3.133 N/A PHE 145.A N THR 132.A OG1 no hydrogen 2.956 N/A HIS 146.A N CYS 104.A O no hydrogen 2.944 N/A TYR 147.A N SER 130.A O no hydrogen 2.772 N/A LEU 148.A N LEU 102.A O no hydrogen 2.926 N/A PHE 150.A N ASN 100.A O no hydrogen 2.887 N/A SER 153.A OG ASP 156.A OD2 no hydrogen 2.740 N/A ASP 156.A N SER 153.A OG no hydrogen 3.397 N/A VAL 157.A N ASN 121.A OD1 no hydrogen 2.961 N/A TYR 158.A N TRP 175.A O no hydrogen 2.762 N/A ASP 159.A N LEU 119.A O no hydrogen 2.795 N/A CYS 160.A N LYS 173.A O no hydrogen 3.042 N/A ARG 161.A N THR 117.A O no hydrogen 2.886 N/A VAL 162.A N LEU 171.A O no hydrogen 2.782 N/A GLU 163.A N ASN 115.A O no hydrogen 2.776 N/A HIS 164.A NE2 THR 110.A O no hydrogen 3.222 N/A LEU 167.A N HIS 164.A O no hydrogen 3.081 N/A LEU 171.A N VAL 162.A O no hydrogen 2.969 N/A LYS 173.A N CYS 160.A O no hydrogen 3.047 N/A LYS 173.A NZ VAL 86.A O no hydrogen 3.069 N/A HIS 174.A NE2 GLU 176.A OE1 no hydrogen 2.763 N/A TRP 175.A N TYR 158.A O no hydrogen 2.868 N/A