Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1paq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 3.388 N/A GLY 6.A N PHE 2.A O no hydrogen 2.719 N/A ILE 7.A N GLU 3.A O no hydrogen 2.939 N/A ALA 8.A N LYS 4.A O no hydrogen 2.981 N/A THR 9.A N GLU 5.A O no hydrogen 2.945 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.769 N/A THR 9.A OG1 GLU 5.A OE2 no hydrogen 3.060 N/A VAL 10.A N GLY 6.A O no hydrogen 3.082 N/A GLU 11.A N ILE 7.A O no hydrogen 2.863 N/A ARG 12.A N ALA 8.A O no hydrogen 2.954 N/A ALA 13.A N THR 9.A O no hydrogen 3.234 N/A ASN 15.A N ARG 12.A O no hydrogen 3.088 N/A ASN 16.A ND2 GLN 71.A OE1 no hydrogen 3.405 N/A HIS 17.A N ALA 13.A O no hydrogen 2.315 N/A THR 21.A OG1 ASP 18.A OD2 no hydrogen 3.393 N/A ALA 22.A N ASP 18.A O no hydrogen 3.342 N/A LEU 23.A N LEU 19.A O no hydrogen 2.809 N/A LEU 24.A N ASP 20.A O no hydrogen 3.052 N/A GLU 25.A N THR 21.A O no hydrogen 3.299 N/A LEU 26.A N ALA 22.A O no hydrogen 2.946 N/A ASN 27.A N LEU 23.A O no hydrogen 2.764 N/A THR 28.A N LEU 24.A O no hydrogen 3.018 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.751 N/A LEU 29.A N GLU 25.A O no hydrogen 2.910 N/A ARG 30.A N LEU 26.A O no hydrogen 2.849 N/A ARG 30.A NE ASN 27.A OD1 no hydrogen 2.897 N/A ARG 30.A NH2 ASN 27.A OD1 no hydrogen 3.477 N/A VAL 33.A N ARG 30.A O no hydrogen 3.102 N/A THR 34.A OG1 GLU 37.A OE2 no hydrogen 2.528 N/A TYR 35.A OH ASN 27.A OD1 no hydrogen 3.228 N/A HIS 36.A N THR 34.A OG1 no hydrogen 2.941 N/A HIS 36.A ND1 ASP 88.A OD2 no hydrogen 2.789 N/A VAL 38.A N THR 34.A O no hydrogen 3.129 N/A ARG 39.A N TYR 35.A O no hydrogen 2.812 N/A ARG 39.A NE ASP 88.A OD2 no hydrogen 2.895 N/A ARG 39.A NH1 GLN 79.A O no hydrogen 2.763 N/A ARG 39.A NH1 GLU 85.A OE2 no hydrogen 3.094 N/A ARG 39.A NH2 ASP 88.A OD2 no hydrogen 3.047 N/A ILE 40.A N HIS 36.A O no hydrogen 2.992 N/A ALA 41.A N GLU 37.A O no hydrogen 2.936 N/A THR 42.A N VAL 38.A O no hydrogen 2.846 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.889 N/A ILE 43.A N ARG 39.A O no hydrogen 2.804 N/A THR 44.A N ILE 40.A O no hydrogen 2.992 N/A ALA 45.A N ALA 41.A O no hydrogen 3.072 N/A LEU 46.A N THR 42.A O no hydrogen 2.999 N/A LEU 47.A N ILE 43.A O no hydrogen 2.933 N/A ARG 48.A N THR 44.A O no hydrogen 2.965 N/A ARG 48.A N ALA 45.A O no hydrogen 3.262 N/A ARG 49.A N ALA 45.A O no hydrogen 3.242 N/A VAL 50.A N LEU 46.A O no hydrogen 2.970 N/A TYR 51.A N LEU 47.A O no hydrogen 2.926 N/A HIS 52.A N ARG 48.A O no hydrogen 2.784 N/A PHE 53.A N ARG 49.A O no hydrogen 3.045 N/A ILE 54.A N VAL 50.A O no hydrogen 3.082 N/A ALA 55.A N TYR 51.A O no hydrogen 2.806 N/A THR 56.A N HIS 52.A O no hydrogen 3.115 N/A THR 56.A OG1 HIS 52.A O no hydrogen 2.931 N/A THR 56.A OG1 PHE 53.A O no hydrogen 3.456 N/A THR 56.A OG1 THR 58.A OG1 no hydrogen 2.676 N/A GLN 57.A N ILE 54.A O no hydrogen 2.905 N/A THR 58.A N PHE 53.A O no hydrogen 2.987 N/A THR 58.A OG1 THR 56.A OG1 no hydrogen 2.676 N/A LEU 59.A N PHE 53.A O no hydrogen 3.316 N/A ALA 64.A N GLY 60.A O no hydrogen 2.798 N/A VAL 65.A N PRO 61.A O no hydrogen 3.015 N/A VAL 66.A N LYS 62.A O no hydrogen 2.882 N/A LYS 67.A N ASP 63.A O no hydrogen 2.795 N/A VAL 68.A N ALA 64.A O no hydrogen 3.109 N/A PHE 69.A N VAL 65.A O no hydrogen 2.756 N/A ASN 70.A N VAL 66.A O no hydrogen 2.962 N/A TRP 72.A N VAL 68.A O no hydrogen 2.903 N/A GLY 73.A N PHE 69.A O no hydrogen 2.675 N/A LEU 75.A N TRP 72.A O no hydrogen 2.890 N/A PHE 76.A N GLY 73.A O no hydrogen 3.063 N/A LYS 77.A N LEU 74.A O no hydrogen 3.247 N/A ARG 78.A N LEU 75.A O no hydrogen 3.221 N/A ARG 78.A NH1 ASP 20.A OD1 no hydrogen 2.701 N/A ARG 78.A NH2 ASP 20.A OD1 no hydrogen 3.203 N/A GLN 79.A N PHE 76.A O no hydrogen 2.875 N/A GLN 79.A NE2 THR 42.A OG1 no hydrogen 2.801 N/A PHE 81.A N GLU 85.A OE1 no hydrogen 3.032 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 2.976 N/A TYR 86.A N ASP 82.A O no hydrogen 3.124 N/A TYR 86.A N GLU 83.A O no hydrogen 2.929 N/A ILE 87.A N GLU 83.A O no hydrogen 2.862 N/A ASP 88.A N GLU 84.A O no hydrogen 2.667 N/A LEU 89.A N GLU 85.A O no hydrogen 2.945 N/A ILE 91.A N ASP 88.A O no hydrogen 2.923 N/A ILE 92.A N LEU 89.A O no hydrogen 3.177 N/A LYS 94.A N ILE 91.A O no hydrogen 2.670 N/A LYS 94.A NZ GLU 97.A OE1 no hydrogen 3.210 N/A LYS 94.A NZ GLU 97.A OE2 no hydrogen 3.047 N/A ILE 95.A N ILE 92.A O no hydrogen 2.979 N/A GLU 97.A N GLU 93.A O no hydrogen 3.005 N/A GLN 98.A N LYS 94.A O no hydrogen 2.849 N/A SER 99.A N ILE 95.A O no hydrogen 3.014 N/A SER 99.A N VAL 96.A O no hydrogen 3.071 N/A SER 99.A OG GLN 98.A O no hydrogen 2.531 N/A LEU 105.A N LYS 102.A O no hydrogen 2.621 N/A ILE 106.A N LYS 102.A O no hydrogen 3.234 N/A LEU 107.A N PRO 103.A O no hydrogen 3.013 N/A PHE 108.A N ASP 104.A O no hydrogen 3.033 N/A SER 109.A N LEU 105.A O no hydrogen 2.962 N/A SER 109.A OG LEU 105.A O no hydrogen 2.616 N/A ALA 110.A N ILE 106.A O no hydrogen 3.008 N/A LEU 111.A N LEU 107.A O no hydrogen 3.124 N/A VAL 112.A N PHE 108.A O no hydrogen 3.057 N/A SER 113.A N SER 109.A O no hydrogen 2.972 N/A LEU 114.A N ALA 110.A O no hydrogen 3.181 N/A TYR 115.A N LEU 111.A O no hydrogen 2.873 N/A TYR 115.A OH GLU 122.A OE1 no hydrogen 2.745 N/A TYR 115.A OH GLU 122.A OE2 no hydrogen 3.095 N/A ASP 116.A N VAL 112.A O no hydrogen 2.794 N/A ASN 117.A N SER 113.A O no hydrogen 3.019 N/A ASN 117.A N LEU 114.A O no hydrogen 3.112 N/A ASN 117.A ND2 SER 113.A O no hydrogen 3.137 N/A ASP 118.A N TYR 115.A O no hydrogen 3.148 N/A ILE 119.A N LEU 114.A O no hydrogen 2.953 N/A VAL 124.A N GLU 121.A OE1 no hydrogen 3.411 N/A VAL 124.A N GLU 121.A OE2 no hydrogen 3.410 N/A ILE 125.A N GLU 121.A O no hydrogen 3.072 N/A TYR 126.A N GLU 122.A O no hydrogen 2.836 N/A TYR 126.A OH ASP 156.A OD2 no hydrogen 2.370 N/A LYS 127.A N ASP 123.A O no hydrogen 3.158 N/A TRP 128.A N VAL 124.A O no hydrogen 2.829 N/A TRP 128.A NE1 ASN 90.A OD1 no hydrogen 2.904 N/A TRP 129.A N ILE 125.A O no hydrogen 2.909 N/A ASP 130.A N TYR 126.A O no hydrogen 2.724 N/A ASN 131.A N LYS 127.A O no hydrogen 3.114 N/A ASN 131.A N TRP 128.A O no hydrogen 3.173 N/A ASN 131.A ND2 LYS 127.A O no hydrogen 2.941 N/A VAL 132.A N TRP 129.A O no hydrogen 3.335 N/A ASP 135.A N SER 133.A OG no hydrogen 3.123 N/A ARG 137.A N ASP 135.A OD1 no hydrogen 2.829 N/A ARG 137.A NH1 TYR 138.A OH no hydrogen 2.997 N/A TYR 138.A N ASP 135.A O no hydrogen 2.884 N/A ASP 139.A N PRO 136.A O no hydrogen 2.839 N/A LYS 142.A N TYR 138.A O no hydrogen 3.145 N/A LYS 142.A NZ SER 133.A O no hydrogen 2.931 N/A LYS 143.A N GLU 140.A O no hydrogen 3.184 N/A VAL 146.A N LYS 142.A O no hydrogen 2.881 N/A LYS 147.A N LEU 144.A O no hydrogen 2.996 N/A TRP 148.A N LEU 144.A O no hydrogen 3.172 N/A VAL 149.A N THR 145.A O no hydrogen 2.946 N/A GLU 150.A N VAL 146.A O no hydrogen 3.211 N/A TRP 151.A N LYS 147.A O no hydrogen 2.742 N/A LEU 152.A N TRP 148.A O no hydrogen 2.876 N/A GLN 153.A N VAL 149.A O no hydrogen 3.044 N/A ASN 154.A N GLU 150.A O no hydrogen 3.103 N/A ALA 155.A N TRP 151.A O no hydrogen 2.937 N/A ASP 156.A N GLN 153.A O no hydrogen 2.927 N/A