Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lp9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 26.A O no hydrogen 2.974 N/A SER 3.A OG GLN 26.A OE1 no hydrogen 3.475 N/A THR 5.A N THR 24.A O no hydrogen 2.815 N/A THR 7.A N ASN 22.A O no hydrogen 3.151 N/A VAL 11.A N SER 109.A O no hydrogen 2.960 N/A LEU 13.A N SER 111.A O no hydrogen 2.972 N/A GLU 15.A N VAL 113.A O no hydrogen 2.878 N/A GLY 16.A N ALA 80.A O no hydrogen 2.779 N/A LEU 17.A N THR 14.A O no hydrogen 3.129 N/A VAL 19.A N LYS 77.A O no hydrogen 2.800 N/A LEU 21.A N LEU 75.A O no hydrogen 2.944 N/A ASN 22.A N THR 7.A OG1 no hydrogen 2.970 N/A CYS 23.A SG THR 24.A O no hydrogen 3.889 N/A THR 24.A N THR 5.A O no hydrogen 2.901 N/A THR 24.A OG1 THR 5.A O no hydrogen 3.476 N/A TYR 25.A N SER 71.A O no hydrogen 3.232 N/A GLN 26.A N SER 3.A O no hydrogen 2.977 N/A SER 27.A OG TYR 29.A O no hydrogen 2.742 N/A THR 28.A N ASP 2.A OD1 no hydrogen 3.294 N/A LEU 33.A N SER 50.A OG no hydrogen 2.827 N/A PHE 34.A N ALA 91.A O no hydrogen 2.934 N/A TRP 35.A N LEU 48.A O no hydrogen 2.945 N/A TRP 35.A NE1 PHE 73.A O no hydrogen 2.817 N/A TYR 36.A N TYR 89.A O no hydrogen 2.833 N/A VAL 37.A N LYS 45.A O no hydrogen 2.780 N/A GLN 38.A N LEU 87.A O no hydrogen 2.831 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 3.008 N/A GLU 42.A N HIS 39.A O no hydrogen 2.717 N/A LYS 45.A N VAL 37.A O no hydrogen 2.811 N/A LEU 47.A N TRP 35.A O no hydrogen 2.697 N/A LEU 48.A N TRP 35.A O no hydrogen 3.139 N/A SER 50.A N LEU 33.A O no hydrogen 2.831 N/A SER 50.A OG LEU 33.A O no hydrogen 3.123 N/A ARG 56.A N ASP 53.A O no hydrogen 3.199 N/A ARG 56.A NH2 GLU 58.A OE1 no hydrogen 3.210 N/A HIS 63.A N GLN 76.A O no hydrogen 2.965 N/A HIS 63.A ND1 GLY 61.A O no hydrogen 3.359 N/A ALA 64.A N GLU 58.A OE2 no hydrogen 2.488 N/A HIS 67.A N SER 72.A O no hydrogen 2.909 N/A SER 70.A OG SER 72.A OG no hydrogen 3.150 N/A SER 71.A N LYS 68.A O no hydrogen 3.084 N/A SER 71.A OG LYS 68.A O no hydrogen 3.432 N/A SER 72.A N HIS 67.A O no hydrogen 2.939 N/A SER 72.A OG SER 70.A O no hydrogen 3.089 N/A SER 72.A OG SER 70.A OG no hydrogen 3.150 N/A PHE 73.A N CYS 23.A O no hydrogen 2.865 N/A LEU 75.A N LEU 21.A O no hydrogen 2.840 N/A GLN 76.A N HIS 63.A O no hydrogen 2.858 N/A LYS 77.A N VAL 19.A O no hydrogen 3.164 N/A LYS 77.A NZ ASP 84.A OD1 no hydrogen 3.126 N/A LYS 77.A NZ ASP 84.A OD2 no hydrogen 2.878 N/A ALA 80.A N LEU 17.A O no hydrogen 2.791 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.879 N/A ASP 84.A N GLN 81.A O no hydrogen 2.862 N/A SER 85.A N LEU 82.A O no hydrogen 3.252 N/A SER 85.A OG LEU 82.A O no hydrogen 3.415 N/A ALA 86.A N LEU 110.A O no hydrogen 2.984 N/A LEU 87.A N GLN 38.A O no hydrogen 2.938 N/A TYR 88.A N THR 108.A O no hydrogen 3.019 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.502 N/A TYR 89.A N TYR 36.A O no hydrogen 2.871 N/A ALA 91.A N PHE 34.A O no hydrogen 2.876 N/A LEU 92.A N VAL 103.A O no hydrogen 2.815 N/A PHE 93.A N PHE 32.A O no hydrogen 2.873 N/A LEU 94.A N LYS 101.A O no hydrogen 2.804 N/A LYS 101.A N LEU 94.A O no hydrogen 2.922 N/A VAL 103.A N LEU 92.A O no hydrogen 2.742 N/A GLY 105.A N CYS 90.A O no hydrogen 2.684 N/A THR 108.A N TYR 88.A O no hydrogen 2.814 N/A THR 108.A OG1 GLN 6.A OE1 no hydrogen 3.477 N/A THR 108.A OG1 THR 7.A O no hydrogen 2.615 N/A LEU 110.A N ALA 86.A O no hydrogen 2.801 N/A SER 111.A N VAL 11.A O no hydrogen 2.876 N/A VAL 112.A N SER 85.A OG no hydrogen 2.867 N/A VAL 113.A N LEU 13.A O no hydrogen 2.900 N/A ASN 115.A N GLU 15.A OE2 no hydrogen 2.770 N/A GLU 120.A N ASP 141.A O no hydrogen 2.904 N/A TYR 124.A N LEU 138.A O no hydrogen 2.711 N/A LEU 126.A N LEU 136.A O no hydrogen 2.688 N/A ASP 128.A N SER 134.A O no hydrogen 3.325 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 3.045 N/A SER 131.A N ASP 128.A O no hydrogen 3.138 N/A SER 131.A OG ASP 128.A OD2 no hydrogen 2.782 N/A LEU 136.A N LEU 126.A O no hydrogen 2.902 N/A CYS 137.A N ALA 178.A O no hydrogen 2.934 N/A LEU 138.A N TYR 124.A O no hydrogen 2.783 N/A PHE 139.A N ALA 176.A O no hydrogen 2.868 N/A THR 140.A N ALA 122.A O no hydrogen 3.014 N/A THR 140.A OG1 ASP 141.A OD1 no hydrogen 3.273 N/A THR 140.A OG1 ASN 174.A O no hydrogen 3.102 N/A ASP 141.A N ASN 174.A O no hydrogen 2.938 N/A SER 144.A OG PRO 114.A O no hydrogen 2.609 N/A ASN 147.A N THR 194.A OG1 no hydrogen 3.166 N/A ASN 147.A ND2 THR 194.A OXT no hydrogen 3.118 N/A THR 151.A OG1 GLU 153.A O no hydrogen 3.079 N/A THR 151.A OG1 THR 156.A O no hydrogen 2.779 N/A GLU 153.A N THR 151.A OG1 no hydrogen 3.369 N/A THR 156.A N GLU 153.A O no hydrogen 3.159 N/A THR 156.A OG1 GLU 153.A OE2 no hydrogen 2.684 N/A THR 156.A OG1 SER 180.A OG no hydrogen 3.135 N/A PHE 157.A N TRP 179.A O no hydrogen 2.874 N/A THR 159.A N ILE 177.A O no hydrogen 2.911 N/A THR 159.A OG1 ASP 160.A O no hydrogen 3.249 N/A THR 162.A N GLY 175.A O no hydrogen 2.834 N/A THR 162.A OG1 GLY 175.A O no hydrogen 3.566 N/A LEU 164.A N SER 173.A O no hydrogen 2.852 N/A SER 171.A OG MET 166.A O no hydrogen 3.324 N/A SER 171.A OG MET 169.A O no hydrogen 2.395 N/A SER 173.A N LEU 164.A O no hydrogen 2.712 N/A SER 173.A OG ASP 141.A OD1 no hydrogen 2.646 N/A SER 173.A OG ASN 174.A O no hydrogen 3.467 N/A ASN 174.A ND2 PHE 142.A O no hydrogen 2.810 N/A ASN 174.A ND2 SER 144.A OG no hydrogen 2.998 N/A GLY 175.A N THR 162.A O no hydrogen 2.888 N/A ALA 176.A N PHE 139.A O no hydrogen 2.953 N/A ILE 177.A N THR 159.A OG1 no hydrogen 3.172 N/A ALA 178.A N CYS 137.A O no hydrogen 2.929 N/A TRP 179.A N PHE 157.A O no hydrogen 2.966 N/A SER 180.A OG GLY 155.A O no hydrogen 2.320 N/A SER 180.A OG THR 156.A OG1 no hydrogen 3.135 N/A GLN 182.A N SER 180.A OG no hydrogen 3.019 N/A SER 184.A OG THR 183.A O no hydrogen 2.704 N/A CYS 187.A SG TYR 124.A O no hydrogen 4.033 N/A ASP 189.A N THR 186.A O no hydrogen 3.266 N/A LYS 192.A N ASP 189.A O no hydrogen 3.157 N/A THR 194.A OG1 ASN 147.A O no hydrogen 3.264 N/A