Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N PHE 3.A O no hydrogen 3.019 N/A ARG 7.A NE GLY 2.A O no hydrogen 2.511 N/A ARG 7.A NH2 GLY 2.A O no hydrogen 2.570 N/A GLU 8.A N ARG 4.A O no hydrogen 2.913 N/A ALA 9.A N GLN 5.A O no hydrogen 3.060 N/A HIS 10.A N VAL 6.A O no hydrogen 2.970 N/A ARG 11.A N ARG 7.A O no hydrogen 2.867 N/A ARG 12.A N GLU 8.A O no hydrogen 3.159 N/A GLU 13.A N ALA 9.A O no hydrogen 3.118 N/A LEU 14.A N HIS 10.A O no hydrogen 3.161 N/A ILE 15.A N ARG 11.A O no hydrogen 2.999 N/A ASP 16.A N ARG 12.A O no hydrogen 3.096 N/A ASP 17.A N GLU 13.A O no hydrogen 3.059 N/A TYR 18.A N LEU 14.A O no hydrogen 2.879 N/A VAL 19.A N ILE 15.A O no hydrogen 2.981 N/A GLU 20.A N ASP 16.A O no hydrogen 2.913 N/A LEU 21.A N ASP 17.A O no hydrogen 2.952 N/A ILE 22.A N TYR 18.A O no hydrogen 2.981 N/A SER 23.A N VAL 19.A O no hydrogen 3.098 N/A SER 23.A OG VAL 19.A O no hydrogen 3.084 N/A SER 23.A OG GLU 20.A O no hydrogen 2.787 N/A ASP 24.A N GLU 20.A O no hydrogen 2.859 N/A LEU 25.A N LEU 21.A O no hydrogen 2.802 N/A ILE 26.A N ILE 22.A O no hydrogen 3.004 N/A ARG 27.A N SER 23.A O no hydrogen 2.909 N/A GLU 28.A N ASP 24.A O no hydrogen 2.799 N/A VAL 29.A N LEU 25.A O no hydrogen 2.832 N/A GLY 30.A N ILE 26.A O no hydrogen 2.873 N/A MET 37.A N ARG 33.A O no hydrogen 2.922 N/A ALA 38.A N GLN 34.A O no hydrogen 2.946 N/A ALA 39.A N VAL 35.A O no hydrogen 3.129 N/A ARG 40.A N ASP 36.A O no hydrogen 2.984 N/A LEU 41.A N MET 37.A O no hydrogen 2.882 N/A LEU 41.A N ALA 38.A O no hydrogen 3.197 N/A GLY 42.A N ALA 38.A O no hydrogen 2.806 N/A VAL 43.A N ALA 38.A O no hydrogen 3.061 N/A ALA 49.A N GLN 45.A O no hydrogen 2.925 N/A LYS 50.A N PRO 46.A O no hydrogen 2.970 N/A MET 51.A N THR 47.A O no hydrogen 3.009 N/A LEU 52.A N VAL 48.A O no hydrogen 2.898 N/A LYS 53.A N ALA 49.A O no hydrogen 3.321 N/A LYS 53.A NZ ALA 49.A O no hydrogen 3.447 N/A ARG 54.A N LYS 50.A O no hydrogen 3.435 N/A LEU 55.A N MET 51.A O no hydrogen 2.918 N/A ALA 56.A N LEU 52.A O no hydrogen 2.850 N/A THR 57.A N LYS 53.A O no hydrogen 3.017 N/A THR 57.A OG1 LYS 53.A O no hydrogen 3.078 N/A MET 58.A N ARG 54.A O no hydrogen 3.108 N/A MET 58.A N LEU 55.A O no hydrogen 3.084 N/A GLY 59.A N ALA 56.A O no hydrogen 2.773 N/A LEU 60.A N LEU 55.A O no hydrogen 2.892 N/A GLU 62.A N PHE 70.A O no hydrogen 2.860 N/A ILE 64.A N GLY 68.A O no hydrogen 2.931 N/A ARG 67.A N ILE 64.A O no hydrogen 2.893 N/A ARG 67.A NH1 TRP 66.A O no hydrogen 3.554 N/A GLY 68.A N ILE 64.A O no hydrogen 3.114 N/A VAL 69.A N ALA 32.A O no hydrogen 2.881 N/A PHE 70.A N GLU 62.A O no hydrogen 2.874 N/A THR 72.A N LEU 60.A O no hydrogen 3.089 N/A THR 72.A OG1 GLY 59.A O no hydrogen 2.653 N/A GLY 75.A N THR 72.A OG1 no hydrogen 3.116 N/A GLU 76.A N THR 72.A O no hydrogen 2.878 N/A LYS 77.A N ALA 73.A O no hydrogen 3.147 N/A LYS 77.A NZ GLU 81.A OE2 no hydrogen 3.510 N/A LEU 78.A N GLU 74.A O no hydrogen 3.030 N/A ALA 79.A N GLY 75.A O no hydrogen 3.101 N/A GLN 80.A N GLU 76.A O no hydrogen 3.083 N/A GLU 81.A N LYS 77.A O no hydrogen 2.948 N/A SER 82.A N LEU 78.A O no hydrogen 3.049 N/A SER 82.A OG LEU 78.A O no hydrogen 3.257 N/A ARG 83.A N ALA 79.A O no hydrogen 2.983 N/A ARG 83.A NH2 ASP 24.A OD1 no hydrogen 3.476 N/A GLU 84.A N GLN 80.A O no hydrogen 2.916 N/A ARG 85.A N GLU 81.A O no hydrogen 3.012 N/A ARG 85.A NH1 GLU 111.A OE2 no hydrogen 3.034 N/A HIS 86.A N SER 82.A O no hydrogen 2.991 N/A GLN 87.A N ARG 83.A O no hydrogen 2.917 N/A ILE 88.A N GLU 84.A O no hydrogen 2.960 N/A VAL 89.A N ARG 85.A O no hydrogen 3.191 N/A GLU 90.A N HIS 86.A O no hydrogen 2.976 N/A ASN 91.A N GLN 87.A O no hydrogen 2.797 N/A PHE 92.A N ILE 88.A O no hydrogen 3.032 N/A LEU 93.A N VAL 89.A O no hydrogen 3.025 N/A LEU 94.A N GLU 90.A O no hydrogen 2.967 N/A VAL 95.A N ASN 91.A O no hydrogen 2.907 N/A LEU 96.A N PHE 92.A O no hydrogen 3.068 N/A GLY 97.A N LEU 93.A O no hydrogen 3.135 N/A GLY 97.A N LEU 94.A O no hydrogen 2.893 N/A VAL 98.A N LEU 93.A O no hydrogen 3.045 N/A ALA 103.A N SER 99.A O no hydrogen 2.819 N/A ARG 104.A N PRO 100.A O no hydrogen 3.102 N/A ARG 104.A NE GLU 90.A OE2 no hydrogen 3.208 N/A ARG 105.A N GLU 101.A O no hydrogen 3.043 N/A ASP 106.A N ILE 102.A O no hydrogen 2.921 N/A ALA 107.A N ALA 103.A O no hydrogen 3.114 N/A GLU 108.A N ARG 104.A O no hydrogen 3.361 N/A GLY 109.A N ARG 105.A O no hydrogen 3.327 N/A MET 110.A N ASP 106.A O no hydrogen 2.686 N/A GLU 111.A N ALA 107.A O no hydrogen 2.984 N/A HIS 113.A N MET 110.A O no hydrogen 2.683 N/A VAL 114.A N GLU 111.A O no hydrogen 3.182 N/A SER 115.A OG THR 118.A OG1 no hydrogen 3.033 N/A THR 118.A N SER 115.A OG no hydrogen 3.359 N/A THR 118.A OG1 SER 115.A OG no hydrogen 3.033 N/A LEU 119.A N SER 115.A O no hydrogen 2.990 N/A ASP 120.A N GLU 116.A O no hydrogen 2.960 N/A ALA 121.A N GLU 117.A O no hydrogen 3.154 N/A PHE 122.A N THR 118.A O no hydrogen 2.893 N/A ARG 123.A N LEU 119.A O no hydrogen 2.818 N/A LEU 124.A N ASP 120.A O no hydrogen 2.696 N/A PHE 125.A N ALA 121.A O no hydrogen 3.354 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.539 N/A