Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 2.738 N/A SER 4.A N SER 2.A OG no hydrogen 2.865 N/A SER 4.A OG SER 2.A OG no hydrogen 2.738 N/A ASN 5.A ND2 ASN 126.A OD1 no hydrogen 2.799 N/A ASN 5.A ND2 GLU 130.A OE1 no hydrogen 2.942 N/A ARG 6.A NH1 GLN 3.A OE1 no hydrogen 2.978 N/A GLU 7.A N GLN 3.A O no hydrogen 3.126 N/A LEU 8.A N SER 4.A O no hydrogen 2.894 N/A VAL 9.A N ASN 5.A O no hydrogen 2.968 N/A VAL 10.A N ARG 6.A O no hydrogen 2.943 N/A ASP 11.A N GLU 7.A O no hydrogen 3.069 N/A PHE 12.A N LEU 8.A O no hydrogen 2.911 N/A LEU 13.A N VAL 9.A O no hydrogen 2.911 N/A SER 14.A N VAL 10.A O no hydrogen 2.915 N/A SER 14.A OG VAL 10.A O no hydrogen 2.799 N/A TYR 15.A N ASP 11.A O no hydrogen 2.934 N/A TYR 15.A OH ASP 46.A OD2 no hydrogen 2.575 N/A LYS 16.A N PHE 12.A O no hydrogen 2.954 N/A LYS 16.A NZ GLN 19.A OE1 no hydrogen 2.812 N/A LYS 16.A NZ ASP 46.A OD1 no hydrogen 2.661 N/A LYS 16.A NZ GLU 49.A OE1 no hydrogen 2.769 N/A LEU 17.A N LEU 13.A O no hydrogen 2.912 N/A SER 18.A N SER 14.A O no hydrogen 2.943 N/A SER 18.A OG TYR 15.A O no hydrogen 2.645 N/A GLN 19.A N TYR 15.A O no hydrogen 3.160 N/A GLN 19.A N LYS 16.A O no hydrogen 3.231 N/A GLN 19.A NE2 ASP 46.A OD1 no hydrogen 3.103 N/A LYS 20.A N LEU 17.A O no hydrogen 3.080 N/A GLY 21.A N SER 18.A O no hydrogen 3.088 N/A TYR 22.A N LEU 17.A O no hydrogen 2.909 N/A PHE 27.A N SER 25.A OG no hydrogen 3.281 N/A ALA 36.A N PRO 33.A O no hydrogen 2.981 N/A LYS 38.A N MET 34.A O no hydrogen 2.885 N/A GLN 39.A N ALA 35.A O no hydrogen 3.116 N/A ALA 40.A N ALA 36.A O no hydrogen 3.022 N/A LEU 41.A N VAL 37.A O no hydrogen 2.921 N/A ARG 42.A N LYS 38.A O no hydrogen 2.841 N/A ARG 42.A NE ASP 11.A OD2 no hydrogen 2.730 N/A ARG 42.A NH2 ASP 11.A OD1 no hydrogen 2.429 N/A ARG 42.A NH2 ASP 11.A OD2 no hydrogen 3.350 N/A GLU 43.A N GLN 39.A O no hydrogen 2.956 N/A ALA 44.A N ALA 40.A O no hydrogen 2.961 N/A GLY 45.A N LEU 41.A O no hydrogen 2.890 N/A ASP 46.A N ARG 42.A O no hydrogen 2.968 N/A GLU 47.A N GLU 43.A O no hydrogen 2.987 N/A PHE 48.A N ALA 44.A O no hydrogen 2.809 N/A GLU 49.A N GLY 45.A O no hydrogen 2.858 N/A LEU 50.A N ASP 46.A O no hydrogen 2.885 N/A ARG 51.A N GLU 47.A O no hydrogen 3.130 N/A TYR 52.A N PHE 48.A O no hydrogen 2.912 N/A ARG 53.A NH1 LEU 50.A O no hydrogen 3.268 N/A ALA 55.A N TYR 52.A O no hydrogen 2.943 N/A PHE 56.A N ARG 53.A O no hydrogen 3.053 N/A SER 57.A N ARG 54.A O no hydrogen 3.408 N/A SER 57.A OG ARG 54.A O no hydrogen 2.857 N/A LEU 59.A N GLU 104.A OE2 no hydrogen 2.730 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.364 N/A SER 61.A N ASP 58.A O no hydrogen 3.156 N/A SER 61.A N ASP 58.A OD2 no hydrogen 3.338 N/A GLN 62.A N ASP 58.A O no hydrogen 3.009 N/A GLN 62.A NE2 SER 57.A O no hydrogen 2.746 N/A LEU 63.A N LEU 59.A O no hydrogen 2.861 N/A HIS 64.A N SER 61.A O no hydrogen 3.046 N/A ILE 65.A N THR 60.A O no hydrogen 2.831 N/A THR 66.A N THR 69.A OG1 no hydrogen 3.259 N/A THR 66.A OG1 THR 69.A OG1 no hydrogen 2.717 N/A THR 69.A N THR 66.A O no hydrogen 3.040 N/A THR 69.A OG1 HIS 64.A O no hydrogen 3.363 N/A THR 69.A OG1 THR 66.A O no hydrogen 3.430 N/A THR 69.A OG1 THR 66.A OG1 no hydrogen 2.717 N/A ALA 70.A N THR 66.A O no hydrogen 2.847 N/A SER 73.A N THR 69.A O no hydrogen 3.171 N/A SER 73.A OG THR 69.A O no hydrogen 3.299 N/A PHE 74.A N ALA 70.A O no hydrogen 2.873 N/A GLU 75.A N TYR 71.A O no hydrogen 2.852 N/A GLN 76.A N GLN 72.A O no hydrogen 2.939 N/A VAL 77.A N SER 73.A O no hydrogen 3.036 N/A VAL 78.A N PHE 74.A O no hydrogen 3.014 N/A ASN 79.A N GLU 75.A O no hydrogen 2.814 N/A GLU 80.A N GLN 76.A O no hydrogen 3.125 N/A LEU 81.A N VAL 77.A O no hydrogen 2.969 N/A PHE 82.A N VAL 78.A O no hydrogen 3.155 N/A ARG 83.A N GLU 80.A O no hydrogen 3.222 N/A ARG 83.A NE GLU 80.A OE1 no hydrogen 2.858 N/A ARG 83.A NE GLU 80.A OE2 no hydrogen 3.283 N/A ARG 83.A NH1 GLU 80.A OE2 no hydrogen 2.914 N/A GLY 85.A N PHE 82.A O no hydrogen 3.349 N/A ARG 90.A N ASN 87.A OD1 no hydrogen 2.824 N/A ARG 90.A NH1 ASP 84.A OD1 no hydrogen 2.717 N/A ARG 90.A NH1 GLY 85.A O no hydrogen 2.726 N/A ARG 90.A NH2 ASP 84.A OD1 no hydrogen 3.088 N/A ILE 91.A N ASN 87.A O no hydrogen 3.155 N/A VAL 92.A N TRP 88.A O no hydrogen 2.991 N/A ALA 93.A N GLY 89.A O no hydrogen 2.948 N/A PHE 94.A N ARG 90.A O no hydrogen 2.836 N/A PHE 95.A N ILE 91.A O no hydrogen 3.014 N/A SER 96.A N VAL 92.A O no hydrogen 2.860 N/A SER 96.A OG VAL 92.A O no hydrogen 3.019 N/A PHE 97.A N ALA 93.A O no hydrogen 2.769 N/A GLY 98.A N PHE 94.A O no hydrogen 3.020 N/A GLY 99.A N PHE 95.A O no hydrogen 2.910 N/A ALA 100.A N SER 96.A O no hydrogen 2.909 N/A LEU 101.A N PHE 97.A O no hydrogen 2.874 N/A CYS 102.A N GLY 98.A O no hydrogen 2.994 N/A CYS 102.A SG GLY 98.A O no hydrogen 3.393 N/A VAL 103.A N GLY 99.A O no hydrogen 2.928 N/A GLU 104.A N ALA 100.A O no hydrogen 2.900 N/A SER 105.A N LEU 101.A O no hydrogen 2.943 N/A SER 105.A OG LEU 101.A O no hydrogen 2.657 N/A VAL 106.A N CYS 102.A O no hydrogen 3.073 N/A ASP 107.A N VAL 103.A O no hydrogen 3.010 N/A LYS 108.A N GLU 104.A O no hydrogen 3.245 N/A LYS 108.A N SER 105.A O no hydrogen 3.087 N/A LYS 108.A NZ THR 60.A OG1 no hydrogen 3.377 N/A LYS 108.A NZ GLU 104.A O no hydrogen 3.243 N/A LYS 108.A NZ ASP 107.A OD2 no hydrogen 2.763 N/A GLU 109.A N VAL 106.A O no hydrogen 3.010 N/A MET 110.A N SER 105.A O no hydrogen 2.798 N/A LEU 113.A N MET 110.A O no hydrogen 3.031 N/A VAL 114.A N GLN 111.A O no hydrogen 3.047 N/A SER 115.A OG PHE 27.A O no hydrogen 3.377 N/A ILE 117.A N LEU 113.A O no hydrogen 2.773 N/A ALA 118.A N VAL 114.A O no hydrogen 2.926 N/A SER 119.A N SER 115.A O no hydrogen 3.058 N/A SER 119.A OG SER 115.A O no hydrogen 3.163 N/A TRP 120.A N ARG 116.A O no hydrogen 2.886 N/A MET 121.A N ILE 117.A O no hydrogen 2.893 N/A ALA 122.A N ALA 118.A O no hydrogen 2.986 N/A THR 123.A N SER 119.A O no hydrogen 2.937 N/A THR 123.A OG1 SER 119.A O no hydrogen 2.964 N/A TYR 124.A N TRP 120.A O no hydrogen 3.018 N/A LEU 125.A N MET 121.A O no hydrogen 2.932 N/A ASN 126.A N ALA 122.A O no hydrogen 2.896 N/A ASP 127.A N THR 123.A O no hydrogen 2.883 N/A HIS 128.A N TYR 124.A O no hydrogen 2.905 N/A LEU 129.A N LEU 125.A O no hydrogen 3.004 N/A GLU 130.A N LEU 125.A O no hydrogen 2.669 N/A ILE 133.A N LEU 129.A O no hydrogen 2.887 N/A GLN 134.A N GLU 130.A O no hydrogen 2.881 N/A GLU 135.A N PRO 131.A O no hydrogen 3.183 N/A ASN 136.A N ILE 133.A O no hydrogen 3.116 N/A ASN 136.A ND2 TRP 132.A O no hydrogen 2.670 N/A GLY 138.A N ILE 133.A O no hydrogen 2.677 N/A TRP 139.A NE1 ASN 5.A OD1 no hydrogen 3.050 N/A THR 141.A N GLY 137.A O no hydrogen 3.395 N/A THR 141.A N GLY 138.A O no hydrogen 2.974 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.919 N/A PHE 142.A N GLY 138.A O no hydrogen 3.334 N/A VAL 143.A N TRP 139.A O no hydrogen 2.992 N/A ASP 144.A N ASP 140.A O no hydrogen 3.140 N/A LEU 145.A N THR 141.A O no hydrogen 3.029 N/A TYR 146.A N PHE 142.A O no hydrogen 2.711 N/A GLY 147.A N VAL 143.A O no hydrogen 2.535 N/A