Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_DD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N PRO 6.A O no hydrogen 2.852 N/A ILE 11.A N LEU 7.A O no hydrogen 2.940 N/A LEU 12.A N GLN 8.A O no hydrogen 3.254 N/A GLU 13.A N ARG 9.A O no hydrogen 2.925 N/A ILE 14.A N ARG 10.A O no hydrogen 2.930 N/A GLY 15.A N ILE 11.A O no hydrogen 2.806 N/A LYS 16.A N LEU 12.A O no hydrogen 2.984 N/A HIS 18.A N ILE 14.A O no hydrogen 2.806 N/A VAL 31.A N VAL 27.A O no hydrogen 2.437 N/A SER 32.A N VAL 28.A O no hydrogen 3.138 N/A HIS 33.A N SER 29.A O no hydrogen 3.030 N/A ALA 34.A N TYR 30.A O no hydrogen 2.853 N/A THR 35.A N VAL 31.A O no hydrogen 2.814 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.769 N/A GLN 36.A N SER 32.A O no hydrogen 2.822 N/A GLN 37.A N HIS 33.A O no hydrogen 2.941 N/A ARG 38.A N ALA 34.A O no hydrogen 3.093 N/A ARG 38.A NH1 GLU 144.A OE1 no hydrogen 3.558 N/A ARG 38.A NH2 ARG 38.A O no hydrogen 2.957 N/A LEU 39.A N THR 35.A O no hydrogen 2.808 N/A GLN 40.A N GLN 36.A O no hydrogen 2.763 N/A ASN 41.A N GLN 37.A O no hydrogen 3.085 N/A ASN 41.A ND2 GLU 44.A OE1 no hydrogen 3.209 N/A LEU 42.A N ARG 38.A O no hydrogen 3.012 N/A VAL 43.A N LEU 39.A O no hydrogen 2.832 N/A GLU 44.A N GLN 40.A O no hydrogen 3.145 N/A LYS 45.A N ASN 41.A O no hydrogen 3.423 N/A LYS 45.A NZ GLU 144.A OE1 no hydrogen 3.546 N/A ILE 46.A N LEU 42.A O no hydrogen 3.309 N/A SER 47.A N VAL 43.A O no hydrogen 2.955 N/A SER 47.A N GLU 44.A O no hydrogen 3.208 N/A SER 47.A OG GLN 51.A OE1 no hydrogen 3.064 N/A GLU 48.A N GLU 44.A O no hydrogen 3.368 N/A ALA 50.A N ILE 46.A O no hydrogen 3.227 N/A GLN 51.A N SER 47.A O no hydrogen 3.014 N/A GLN 51.A NE2 SER 47.A OG no hydrogen 3.199 N/A GLN 52.A N GLU 48.A O no hydrogen 2.867 N/A LYS 53.A N THR 49.A O no hydrogen 3.285 N/A LYS 53.A NZ ALA 50.A O no hydrogen 2.986 N/A LYS 53.A NZ ASN 54.A OD1 no hydrogen 3.203 N/A LYS 53.A NZ ARG 131.A O no hydrogen 3.047 N/A ASN 54.A N GLN 51.A O no hydrogen 3.123 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 3.209 N/A ARG 62.A NH2 ASP 61.A OD2 no hydrogen 2.943 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 3.366 N/A LEU 73.A N VAL 69.A O no hydrogen 2.403 N/A LYS 74.A N ARG 70.A O no hydrogen 2.988 N/A LYS 74.A NZ ALA 71.A O no hydrogen 3.484 N/A PHE 75.A N ALA 71.A O no hydrogen 2.892 N/A PHE 76.A N GLN 72.A O no hydrogen 2.903 N/A GLU 77.A N LEU 73.A O no hydrogen 2.898 N/A GLN 78.A N LYS 74.A O no hydrogen 2.928 N/A LEU 79.A N PHE 75.A O no hydrogen 2.908 N/A ASP 80.A N PHE 76.A O no hydrogen 2.924 N/A GLN 81.A N GLU 77.A O no hydrogen 2.907 N/A ILE 82.A N GLN 78.A O no hydrogen 2.900 N/A GLU 83.A N LEU 79.A O no hydrogen 2.943 N/A LYS 84.A N ASP 80.A O no hydrogen 2.914 N/A GLN 85.A N GLN 81.A O no hydrogen 2.878 N/A ARG 86.A N ILE 82.A O no hydrogen 2.919 N/A LYS 87.A N GLU 83.A O no hydrogen 2.960 N/A ASP 88.A N LYS 84.A O no hydrogen 2.885 N/A GLU 89.A N GLN 85.A O no hydrogen 2.886 N/A GLN 90.A N ARG 86.A O no hydrogen 2.973 N/A GLU 91.A N LYS 87.A O no hydrogen 2.914 N/A ARG 92.A N ASP 88.A O no hydrogen 2.870 N/A GLU 93.A N GLU 89.A O no hydrogen 2.979 N/A ILE 94.A N GLN 90.A O no hydrogen 2.741 N/A LEU 95.A N GLU 91.A O no hydrogen 2.867 N/A ARG 98.A NH1 ILE 94.A O no hydrogen 2.888 N/A LYS 100.A N GLN 96.A O no hydrogen 3.026 N/A GLN 101.A N LEU 97.A O no hydrogen 3.095 N/A LYS 102.A N ARG 98.A O no hydrogen 3.051 N/A ALA 103.A N LEU 99.A O no hydrogen 2.912 N/A LYS 104.A N LYS 100.A O no hydrogen 2.924 N/A GLU 105.A N GLN 101.A O no hydrogen 2.917 N/A MET 106.A N LYS 102.A O no hydrogen 2.916 N/A GLN 107.A N ALA 103.A O no hydrogen 2.943 N/A GLN 108.A N LYS 104.A O no hydrogen 2.890 N/A GLN 109.A N GLU 105.A O no hydrogen 2.898 N/A GLU 110.A N MET 106.A O no hydrogen 2.958 N/A LEU 111.A N GLN 107.A O no hydrogen 2.900 N/A ALA 112.A N GLN 108.A O no hydrogen 2.851 N/A GLN 113.A N GLN 109.A O no hydrogen 2.928 N/A MET 114.A N GLU 110.A O no hydrogen 2.966 N/A ARG 115.A N LEU 111.A O no hydrogen 2.876 N/A GLN 116.A N ALA 112.A O no hydrogen 2.869 N/A ARG 117.A N GLN 113.A O no hydrogen 2.956 N/A ASP 118.A N MET 114.A O no hydrogen 2.922 N/A ALA 119.A N ARG 115.A O no hydrogen 2.881 N/A ASN 120.A N GLN 116.A O no hydrogen 2.904 N/A LEU 121.A N ARG 117.A O no hydrogen 2.936 N/A THR 122.A N ASP 118.A O no hydrogen 2.919 N/A THR 122.A OG1 ALA 119.A O no hydrogen 2.674 N/A ALA 123.A N ALA 119.A O no hydrogen 2.927 N/A LEU 124.A N ASN 120.A O no hydrogen 3.112 N/A ALA 125.A N LEU 121.A O no hydrogen 3.046 N/A ALA 126.A N THR 122.A O no hydrogen 2.618 N/A ASN 133.A N ASP 136.A OD2 no hydrogen 2.775 N/A ILE 138.A N LEU 134.A O no hydrogen 2.962 N/A PHE 139.A N ARG 135.A O no hydrogen 2.825 N/A CYS 140.A N LEU 137.A O no hydrogen 3.289 N/A CYS 140.A SG ASP 136.A O no hydrogen 3.475 N/A LEU 141.A N ILE 138.A O no hydrogen 3.066 N/A GLU 142.A N ILE 138.A O no hydrogen 3.300 N/A THR 147.A OG1 LEU 141.A O no hydrogen 3.480 N/A THR 147.A OG1 GLU 144.A OE2 no hydrogen 2.813 N/A THR 147.A OG1 GLU 146.A O no hydrogen 2.590 N/A SER 148.A OG ARG 145.A O no hydrogen 3.062 N/A LEU 153.A N SER 150.A OG no hydrogen 3.404 N/A TYR 154.A N SER 150.A O no hydrogen 3.106 N/A LYS 155.A N LEU 151.A O no hydrogen 3.262 N/A PHE 157.A N LEU 153.A O no hydrogen 3.273 N/A LEU 158.A N LYS 155.A O no hydrogen 3.082 N/A LYS 159.A N ALA 156.A O no hydrogen 3.501 N/A