Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dpx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 41.A O no hydrogen 2.945 N/A LYS 4.A N ASP 58.A OD2 no hydrogen 2.687 N/A LYS 4.A NZ TYR 45.A OH no hydrogen 3.064 N/A VAL 5.A N MET 43.A O no hydrogen 2.852 N/A LEU 6.A N ALA 59.A O no hydrogen 3.166 N/A LEU 7.A N TYR 45.A O no hydrogen 3.267 N/A LEU 8.A N VAL 61.A O no hydrogen 2.815 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.203 N/A LYS 15.A NZ ALA 10.A O no hydrogen 2.997 N/A SER 16.A OG ASP 46.A OD2 no hydrogen 2.656 N/A LEU 18.A N GLY 14.A O no hydrogen 2.896 N/A ALA 19.A N LYS 15.A O no hydrogen 2.898 N/A ARG 20.A N SER 16.A O no hydrogen 2.973 N/A ILE 21.A N ALA 17.A O no hydrogen 3.301 N/A PHE 22.A N LEU 18.A O no hydrogen 3.195 N/A GLY 23.A N ALA 19.A O no hydrogen 2.748 N/A GLY 24.A N ILE 21.A O no hydrogen 3.185 N/A VAL 25.A N ARG 20.A O no hydrogen 2.722 N/A TYR 29.A N VAL 44.A O no hydrogen 2.856 N/A ARG 31.A N ASP 30.A OD1 no hydrogen 3.197 N/A ILE 33.A N ALA 40.A O no hydrogen 2.790 N/A VAL 35.A N GLU 38.A O no hydrogen 2.798 N/A GLU 38.A N VAL 35.A O no hydrogen 3.053 N/A ALA 40.A N ILE 33.A O no hydrogen 2.879 N/A SER 41.A N SER 1.A O no hydrogen 2.824 N/A LEU 42.A N ARG 31.A O no hydrogen 2.853 N/A MET 43.A N TYR 3.A O no hydrogen 2.714 N/A VAL 44.A N TYR 29.A O no hydrogen 2.709 N/A TYR 45.A N VAL 5.A O no hydrogen 2.816 N/A ASP 46.A N HIS 27.A O no hydrogen 2.823 N/A CYS 53.A N LEU 49.A O no hydrogen 2.931 N/A CYS 53.A SG LEU 49.A O no hydrogen 3.591 N/A MET 54.A N PRO 50.A O no hydrogen 2.914 N/A ALA 55.A N GLY 51.A O no hydrogen 3.263 N/A ALA 55.A N HIS 52.A O no hydrogen 3.399 N/A ASP 58.A N LYS 4.A O no hydrogen 2.623 N/A TYR 60.A N PRO 89.A O no hydrogen 2.892 N/A TYR 60.A OH MET 54.A O no hydrogen 2.399 N/A VAL 61.A N LEU 6.A O no hydrogen 2.972 N/A ILE 62.A N ILE 91.A O no hydrogen 2.900 N/A VAL 63.A N LEU 8.A O no hydrogen 2.804 N/A TYR 64.A N VAL 93.A O no hydrogen 2.934 N/A SER 65.A N SER 71.A OG no hydrogen 2.886 N/A SER 65.A OG THR 67.A OG1 no hydrogen 2.778 N/A VAL 66.A N ASN 95.A O no hydrogen 2.928 N/A THR 67.A N SER 65.A OG no hydrogen 3.105 N/A THR 67.A OG1 SER 65.A OG no hydrogen 2.778 N/A ASP 68.A N SER 65.A O no hydrogen 3.014 N/A LYS 69.A N GLU 104.A OE1 no hydrogen 2.745 N/A LYS 69.A NZ GLU 104.A O no hydrogen 3.275 N/A LYS 69.A NZ GLU 109.A OE2 no hydrogen 3.384 N/A SER 71.A N ASP 68.A O no hydrogen 2.971 N/A SER 71.A N ASP 68.A OD1 no hydrogen 3.082 N/A SER 71.A OG ASP 68.A O no hydrogen 2.711 N/A PHE 72.A N ASP 68.A O no hydrogen 3.328 N/A PHE 72.A N LYS 69.A O no hydrogen 3.040 N/A GLU 73.A N LYS 69.A O no hydrogen 3.088 N/A LYS 74.A N GLY 70.A O no hydrogen 2.978 N/A ALA 75.A N SER 71.A O no hydrogen 3.066 N/A GLU 77.A N GLU 73.A O no hydrogen 3.274 N/A LEU 78.A N LYS 74.A O no hydrogen 2.897 N/A ARG 79.A N ALA 75.A O no hydrogen 3.059 N/A ARG 79.A NH1 ARG 79.A O no hydrogen 2.795 N/A VAL 80.A N SER 76.A O no hydrogen 3.165 N/A GLN 81.A N GLU 77.A O no hydrogen 2.926 N/A LEU 82.A N LEU 78.A O no hydrogen 2.862 N/A ARG 83.A N ARG 79.A O no hydrogen 3.021 N/A ARG 84.A N VAL 80.A O no hydrogen 2.987 N/A ALA 85.A N LEU 82.A O no hydrogen 3.176 N/A ARG 86.A N LEU 82.A O no hydrogen 2.865 N/A ARG 86.A NH1 GLY 57.A O no hydrogen 3.049 N/A ARG 86.A NH1 TYR 60.A OH no hydrogen 2.864 N/A ILE 91.A N TYR 60.A O no hydrogen 2.935 N/A LEU 92.A N LYS 120.A O no hydrogen 2.828 N/A VAL 93.A N ILE 62.A O no hydrogen 2.759 N/A GLY 94.A N ILE 122.A O no hydrogen 2.935 N/A ASN 95.A N TYR 64.A O no hydrogen 2.880 N/A ASN 95.A ND2 VAL 13.A O no hydrogen 2.877 N/A LYS 96.A NZ GLY 12.A O no hydrogen 2.828 N/A SER 97.A N THR 124.A O no hydrogen 2.954 N/A SER 97.A OG THR 124.A O no hydrogen 3.118 N/A LEU 99.A N LYS 96.A O no hydrogen 3.061 N/A SER 102.A N LEU 99.A O no hydrogen 3.275 N/A ARG 103.A N VAL 100.A O no hydrogen 3.414 N/A ARG 103.A NH1 VAL 105.A O no hydrogen 2.854 N/A ARG 103.A NH1 GLU 123.A OE2 no hydrogen 2.930 N/A ARG 103.A NH2 GLU 123.A OE1 no hydrogen 2.862 N/A GLU 104.A N VAL 66.A O no hydrogen 2.606 N/A VAL 105.A N VAL 66.A O no hydrogen 2.991 N/A SER 106.A N GLU 109.A OE1 no hydrogen 2.787 N/A SER 106.A OG GLU 109.A OE1 no hydrogen 3.252 N/A GLU 109.A N SER 106.A OG no hydrogen 3.035 N/A GLY 110.A N SER 106.A O no hydrogen 3.213 N/A ARG 111.A N VAL 107.A O no hydrogen 2.974 N/A ALA 112.A N ASP 108.A O no hydrogen 2.855 N/A CYS 113.A N GLU 109.A O no hydrogen 2.920 N/A ALA 114.A N GLY 110.A O no hydrogen 3.055 N/A VAL 115.A N ARG 111.A O no hydrogen 3.056 N/A VAL 116.A N ALA 112.A O no hydrogen 3.053 N/A PHE 117.A N CYS 113.A O no hydrogen 2.922 N/A ASP 118.A N VAL 115.A O no hydrogen 3.076 N/A CYS 119.A N ALA 114.A O no hydrogen 2.985 N/A CYS 119.A SG LYS 120.A O no hydrogen 3.572 N/A ILE 122.A N LEU 92.A O no hydrogen 3.031 N/A THR 124.A N GLY 94.A O no hydrogen 2.885 N/A THR 124.A OG1 ASN 95.A OD1 no hydrogen 2.840 N/A SER 125.A N HIS 130.A O no hydrogen 3.134 N/A SER 125.A OG ASP 98.A OD1 no hydrogen 2.911 N/A ALA 126.A N ASN 95.A OD1 no hydrogen 3.223 N/A LEU 128.A N SER 125.A OG no hydrogen 3.076 N/A HIS 129.A ND1 ALA 126.A O no hydrogen 3.185 N/A HIS 130.A N SER 125.A O no hydrogen 2.929 N/A ASN 131.A ND2 GLU 123.A O no hydrogen 2.800 N/A LEU 135.A N ASN 131.A O no hydrogen 2.991 N/A PHE 136.A N VAL 132.A O no hydrogen 3.379 N/A GLU 137.A N GLN 133.A O no hydrogen 3.060 N/A GLY 138.A N ALA 134.A O no hydrogen 2.900 N/A VAL 139.A N LEU 135.A O no hydrogen 2.939 N/A VAL 140.A N PHE 136.A O no hydrogen 3.119 N/A ARG 141.A N GLU 137.A O no hydrogen 2.959 N/A ARG 141.A NE ASP 36.A OD1 no hydrogen 3.495 N/A ARG 141.A NE ASP 36.A OD2 no hydrogen 2.928 N/A ARG 141.A NH2 ASP 36.A OD1 no hydrogen 3.496 N/A GLN 142.A N GLY 138.A O no hydrogen 2.961 N/A ILE 143.A N VAL 139.A O no hydrogen 2.972 N/A ARG 144.A N VAL 140.A O no hydrogen 3.089 N/A ARG 144.A NH1 VAL 35.A O no hydrogen 2.830 N/A ARG 144.A NH2 GLU 38.A O no hydrogen 3.008 N/A LEU 145.A N ARG 141.A O no hydrogen 3.038 N/A ARG 146.A N GLN 142.A O no hydrogen 3.193 N/A