Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qa7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 185.A OD1 no hydrogen 3.063 N/A GLU 4.A N SER 1.A OG no hydrogen 2.997 N/A ILE 5.A N SER 1.A O no hydrogen 3.434 N/A ALA 6.A N THR 2.A O no hydrogen 2.799 N/A GLY 7.A N LEU 3.A O no hydrogen 2.703 N/A LEU 8.A N GLU 4.A O no hydrogen 3.158 N/A VAL 9.A N ILE 5.A O no hydrogen 3.026 N/A ARG 10.A N ALA 6.A O no hydrogen 2.915 N/A ARG 10.A NH1 THR 121.A O no hydrogen 2.532 N/A ARG 10.A NH2 THR 121.A O no hydrogen 3.056 N/A LYS 11.A N GLY 7.A O no hydrogen 3.286 N/A ASN 12.A N VAL 9.A O no hydrogen 2.777 N/A ASN 12.A ND2 GLY 33.A O no hydrogen 3.076 N/A ASN 12.A ND2 ARG 97.A O no hydrogen 2.824 N/A LEU 13.A N ARG 10.A O no hydrogen 3.374 N/A VAL 14.A N ALA 31.A O no hydrogen 2.819 N/A PHE 16.A N MET 29.A O no hydrogen 2.432 N/A GLY 17.A N TYR 58.A O no hydrogen 2.907 N/A VAL 18.A N ARG 26.A O no hydrogen 2.723 N/A GLY 19.A N GLU 56.A O no hydrogen 3.273 N/A LYS 21.A NZ GLU 56.A OE1 no hydrogen 3.455 N/A GLY 23.A N GLU 20.A O no hydrogen 3.103 N/A ARG 26.A N VAL 18.A O no hydrogen 2.885 N/A VAL 28.A N PHE 16.A O no hydrogen 2.819 N/A MET 29.A N PHE 16.A O no hydrogen 3.141 N/A ASN 30.A N CYS 172.A O no hydrogen 2.953 N/A ASN 30.A ND2 THR 122.A O no hydrogen 3.241 N/A ASN 30.A ND2 CYS 172.A O no hydrogen 3.510 N/A ALA 31.A N VAL 14.A O no hydrogen 2.921 N/A LEU 32.A N LEU 40.A O no hydrogen 3.026 N/A GLY 33.A N ASN 12.A O no hydrogen 2.856 N/A VAL 34.A N TRP 38.A O no hydrogen 2.848 N/A ASP 36.A N PHE 96.A O no hydrogen 3.326 N/A TRP 38.A N LYS 35.A O no hydrogen 3.106 N/A LEU 39.A N MET 88.A O no hydrogen 2.879 N/A LEU 40.A N LEU 32.A O no hydrogen 2.627 N/A VAL 41.A N VAL 86.A O no hydrogen 3.020 N/A SER 43.A N ASP 84.A O no hydrogen 2.638 N/A SER 43.A OG GLN 83.A O no hydrogen 3.547 N/A SER 43.A OG ASP 84.A O no hydrogen 3.426 N/A HIS 44.A NE2 ASP 84.A OD1 no hydrogen 3.133 N/A ALA 45.A N PRO 42.A O no hydrogen 2.825 N/A TYR 46.A N SER 43.A O no hydrogen 3.500 N/A LYS 47.A N SER 43.A O no hydrogen 2.971 N/A GLU 49.A N TYR 46.A O no hydrogen 2.968 N/A LYS 50.A NZ GLU 49.A OE1 no hydrogen 3.216 N/A TYR 52.A OH TYR 46.A O no hydrogen 2.843 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 2.693 N/A GLU 56.A N GLY 19.A O no hydrogen 2.861 N/A PHE 57.A N ILE 68.A O no hydrogen 2.866 N/A TYR 58.A N GLY 17.A O no hydrogen 2.645 N/A TYR 58.A OH GLU 20.A O no hydrogen 3.059 N/A PHE 59.A N TYR 66.A O no hydrogen 2.907 N/A ASN 60.A N GLN 15.A O no hydrogen 3.235 N/A ASN 60.A ND2 GLN 15.A OE1 no hydrogen 2.967 N/A ARG 61.A N THR 64.A O no hydrogen 2.995 N/A ARG 61.A NH1 PRO 94.A O no hydrogen 2.394 N/A ARG 61.A NH1 LYS 95.A O no hydrogen 2.831 N/A ARG 61.A NH2 LYS 11.A O no hydrogen 3.028 N/A TYR 66.A N PHE 59.A O no hydrogen 2.849 N/A SER 67.A OG GLU 56.A OE1 no hydrogen 3.237 N/A ILE 68.A N PHE 57.A O no hydrogen 3.315 N/A ALA 70.A N MET 55.A O no hydrogen 3.345 N/A GLY 71.A N SER 69.A OG no hydrogen 3.416 N/A ASN 72.A N SER 69.A O no hydrogen 2.780 N/A GLN 76.A N LEU 87.A O no hydrogen 2.579 N/A VAL 86.A N VAL 41.A O no hydrogen 3.014 N/A LEU 87.A N GLN 76.A O no hydrogen 2.648 N/A MET 88.A N LEU 39.A O no hydrogen 2.882 N/A LYS 89.A N VAL 74.A O no hydrogen 3.051 N/A VAL 90.A N ASP 37.A O no hydrogen 2.814 N/A ILE 93.A N VAL 90.A O no hydrogen 2.918 N/A PHE 96.A N ASP 36.A O no hydrogen 3.091 N/A ILE 99.A N VAL 34.A O no hydrogen 2.848 N/A THR 100.A N ASP 98.A OD1 no hydrogen 2.878 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.648 N/A HIS 102.A N ILE 99.A O no hydrogen 3.074 N/A PHE 103.A N THR 100.A O no hydrogen 3.068 N/A ILE 104.A N ILE 187.A O no hydrogen 2.876 N/A LYS 106.A N GLU 207.A OE1 no hydrogen 2.863 N/A LYS 106.A NZ GLN 159.A OE1 no hydrogen 3.042 N/A ASP 108.A N LYS 105.A O no hydrogen 2.676 N/A VAL 109.A N LYS 106.A O no hydrogen 3.437 N/A ARG 111.A N ASP 108.A O no hydrogen 2.724 N/A ARG 111.A NH1 SER 182.A OG no hydrogen 2.829 N/A ALA 112.A N VAL 109.A O no hydrogen 3.141 N/A ASN 114.A N LEU 135.A O no hydrogen 2.761 N/A ARG 115.A N ALA 112.A O no hydrogen 3.277 N/A ARG 115.A NH1 LEU 113.A O no hydrogen 2.704 N/A ALA 117.A N GLU 132.A O no hydrogen 2.758 N/A THR 118.A N VAL 177.A O no hydrogen 2.834 N/A LEU 119.A N ILE 130.A O no hydrogen 2.757 N/A VAL 120.A N ALA 175.A O no hydrogen 2.873 N/A THR 121.A N MET 128.A O no hydrogen 3.210 N/A VAL 123.A N THR 126.A O no hydrogen 2.522 N/A THR 126.A OG1 VAL 123.A O no hydrogen 2.640 N/A THR 126.A OG1 ASN 124.A O no hydrogen 3.550 N/A MET 128.A N THR 121.A O no hydrogen 2.927 N/A ILE 130.A N LEU 119.A O no hydrogen 2.860 N/A GLU 132.A N ALA 117.A O no hydrogen 2.831 N/A LEU 135.A N ARG 115.A O no hydrogen 2.590 N/A LYS 136.A N ARG 162.A O no hydrogen 2.974 N/A GLU 138.A N ALA 160.A O no hydrogen 3.305 N/A LYS 140.A N GLU 138.A OE2 no hydrogen 3.459 N/A LYS 140.A NZ ASP 158.A OD1 no hydrogen 2.302 N/A ALA 141.A N VAL 157.A O no hydrogen 3.409 N/A THR 142.A OG1 THR 156.A OG1 no hydrogen 2.781 N/A TYR 143.A N LEU 155.A O no hydrogen 2.347 N/A LYS 146.A NZ ASN 148.A OD1 no hydrogen 2.286 N/A THR 151.A OG1 THR 152.A O no hydrogen 3.563 N/A LEU 155.A N TYR 143.A O no hydrogen 2.317 N/A THR 156.A OG1 THR 142.A OG1 no hydrogen 2.781 N/A VAL 157.A N ALA 141.A O no hydrogen 2.782 N/A GLN 159.A N GLU 139.A O no hydrogen 2.977 N/A ALA 160.A N GLU 138.A O no hydrogen 3.133 N/A TRP 161.A N ALA 201.A O no hydrogen 2.768 N/A TRP 161.A NE1 LEU 188.A O no hydrogen 2.953 N/A ARG 162.A N LYS 136.A O no hydrogen 3.140 N/A GLY 163.A N LEU 199.A O no hydrogen 2.761 N/A GLY 165.A N SER 197.A O no hydrogen 2.570 N/A MET 171.A N LEU 168.A O no hydrogen 3.273 N/A CYS 172.A SG HIS 145.A NE2 no hydrogen 3.837 N/A GLY 173.A N HIS 191.A O no hydrogen 2.815 N/A GLY 174.A N MET 171.A O no hydrogen 3.232 N/A ALA 175.A N VAL 120.A O no hydrogen 3.241 N/A LEU 176.A N GLY 189.A O no hydrogen 3.047 N/A VAL 177.A N THR 118.A O no hydrogen 3.003 N/A SER 178.A N ALA 186.A O no hydrogen 2.964 N/A SER 179.A OG LEU 116.A O no hydrogen 2.895 N/A ASN 180.A N SER 178.A OG no hydrogen 3.045 N/A ASN 180.A ND2 ARG 111.A O no hydrogen 2.446 N/A SER 182.A N ASN 180.A OD1 no hydrogen 2.903 N/A SER 182.A OG ASN 180.A OD1 no hydrogen 2.451 N/A ILE 183.A N ASN 180.A O no hydrogen 3.346 N/A GLN 184.A N GLN 181.A O no hydrogen 3.192 N/A ASN 185.A N ASN 180.A O no hydrogen 3.140 N/A ASN 185.A ND2 SER 178.A O no hydrogen 2.905 N/A ILE 187.A N HIS 102.A O no hydrogen 2.755 N/A LEU 188.A N LEU 176.A O no hydrogen 2.771 N/A ILE 190.A N LYS 202.A O no hydrogen 2.997 N/A HIS 191.A N GLY 174.A O no hydrogen 2.761 N/A VAL 192.A N VAL 200.A O no hydrogen 2.773 N/A ALA 193.A N VAL 200.A O no hydrogen 3.193 N/A GLY 194.A N HIS 145.A ND1 no hydrogen 3.284 N/A GLY 195.A N ILE 198.A O no hydrogen 3.267 N/A ILE 198.A N GLY 195.A O no hydrogen 3.305 N/A LEU 199.A N GLY 163.A O no hydrogen 2.517 N/A VAL 200.A N ALA 193.A O no hydrogen 2.790 N/A ALA 201.A N TRP 161.A O no hydrogen 2.966 N/A LYS 202.A N ILE 190.A O no hydrogen 2.860 N/A LEU 203.A N GLN 159.A O no hydrogen 2.904 N/A VAL 204.A N LEU 188.A O no hydrogen 2.967 N/A THR 205.A OG1 GLU 207.A OE1 no hydrogen 3.385 N/A GLN 206.A N ILE 104.A O no hydrogen 2.968 N/A GLN 206.A NE2 PHE 103.A O no hydrogen 2.647 N/A MET 208.A N THR 205.A O no hydrogen 3.117 N/A PHE 209.A N GLN 206.A O no hydrogen 3.231 N/A GLN 210.A N GLU 207.A O no hydrogen 2.909 N/A ASN 211.A N ASN 211.A OD1 no hydrogen 2.470 N/A ASN 211.A ND2 LEU 78.A O no hydrogen 3.071 N/A