Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q35_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 LEU 4.A O no hydrogen 3.005 N/A ARG 5.A NH1 GLN 9.A OE1 no hydrogen 2.571 N/A THR 8.A OG1 VAL 10.A O no hydrogen 2.290 N/A MET 14.A N PRO 11.A O no hydrogen 2.932 N/A LYS 15.A N SER 12.A O no hydrogen 3.278 N/A MET 17.A N GLU 42.A O no hydrogen 3.080 N/A ILE 18.A N PRO 54.A O no hydrogen 2.916 N/A ASP 20.A N LEU 56.A O no hydrogen 2.901 N/A GLY 26.A N ASP 23.A O no hydrogen 2.926 N/A SER 29.A OG PRO 24.A O no hydrogen 3.079 N/A ARG 30.A N GLY 26.A O no hydrogen 3.114 N/A ALA 31.A N PRO 27.A O no hydrogen 2.915 N/A VAL 32.A N LEU 28.A O no hydrogen 2.915 N/A ARG 33.A N SER 29.A O no hydrogen 2.922 N/A ASN 34.A N ARG 30.A O no hydrogen 2.943 N/A GLN 35.A N ALA 31.A O no hydrogen 2.941 N/A LEU 36.A N VAL 32.A O no hydrogen 2.890 N/A ARG 37.A N ARG 33.A O no hydrogen 2.913 N/A LEU 38.A N ASN 34.A O no hydrogen 2.926 N/A ASN 39.A N GLN 35.A O no hydrogen 3.119 N/A ASN 39.A N LEU 36.A O no hydrogen 3.195 N/A ASN 39.A ND2 GLN 35.A O no hydrogen 2.545 N/A GLY 40.A N ARG 37.A O no hydrogen 3.079 N/A VAL 41.A N LEU 36.A O no hydrogen 2.966 N/A GLU 42.A N LYS 15.A O no hydrogen 3.178 N/A LEU 44.A N MET 17.A O no hydrogen 3.047 N/A THR 48.A N ASP 45.A O no hydrogen 3.189 N/A SER 55.A N LEU 90.A O no hydrogen 2.908 N/A LEU 56.A N ILE 18.A O no hydrogen 2.828 N/A ARG 57.A N THR 88.A O no hydrogen 2.875 N/A ARG 57.A NH1 ASP 20.A OD2 no hydrogen 2.912 N/A LEU 58.A N ASP 20.A O no hydrogen 2.889 N/A GLY 59.A N ASN 86.A O no hydrogen 2.784 N/A SER 62.A N THR 84.A O no hydrogen 2.939 N/A ALA 64.A N ILE 82.A O no hydrogen 2.880 N/A LYS 65.A NZ GLN 121.A OE1 no hydrogen 2.924 N/A ASP 66.A N GLN 80.A O no hydrogen 2.840 N/A THR 67.A OG1 THR 76.A OG1 no hydrogen 2.912 N/A ALA 68.A N GLU 78.A O no hydrogen 2.916 N/A SER 69.A N GLU 78.A O no hydrogen 3.377 N/A PHE 71.A N GLN 75.A O no hydrogen 2.783 N/A GLY 74.A N PHE 71.A O no hydrogen 3.100 N/A GLN 75.A N ASN 73.A OD1 no hydrogen 3.102 N/A THR 76.A OG1 THR 67.A OG1 no hydrogen 2.912 N/A ALA 77.A N SER 69.A O no hydrogen 2.759 N/A GLU 78.A N SER 69.A O no hydrogen 3.411 N/A GLU 78.A N SER 69.A OG no hydrogen 3.261 N/A TYR 79.A N PHE 107.A O no hydrogen 2.854 N/A GLN 80.A N ASP 66.A O no hydrogen 2.870 N/A MET 81.A N ARG 105.A O no hydrogen 2.770 N/A ILE 82.A N ALA 64.A O no hydrogen 2.883 N/A MET 83.A N VAL 103.A O no hydrogen 2.869 N/A THR 84.A N SER 62.A O no hydrogen 2.867 N/A VAL 85.A N ALA 101.A O no hydrogen 2.936 N/A ALA 87.A N ILE 99.A O no hydrogen 2.876 N/A THR 88.A N ARG 57.A O no hydrogen 2.876 N/A VAL 89.A N TYR 97.A O no hydrogen 2.839 N/A LEU 90.A N SER 55.A O no hydrogen 2.887 N/A ILE 91.A N ASP 95.A O no hydrogen 3.198 N/A ILE 96.A N ASP 95.A OD1 no hydrogen 2.423 N/A TYR 97.A N VAL 89.A O no hydrogen 2.910 N/A TYR 97.A OH ASP 147.A OD1 no hydrogen 2.815 N/A ILE 99.A N ALA 87.A O no hydrogen 2.915 N/A ALA 101.A N VAL 85.A O no hydrogen 2.908 N/A LYS 102.A N GLN 135.A OE1 no hydrogen 2.817 N/A VAL 103.A N MET 83.A O no hydrogen 2.888 N/A ARG 105.A N MET 81.A O no hydrogen 2.947 N/A ARG 105.A NE PHE 104.A O no hydrogen 2.635 N/A PHE 107.A N TYR 79.A O no hydrogen 2.974 N/A ASP 109.A N ALA 77.A O no hydrogen 2.906 N/A GLN 112.A N ASN 110.A OD1 no hydrogen 3.137 N/A MET 113.A N ASN 110.A O no hydrogen 2.830 N/A LYS 117.A N MET 113.A O no hydrogen 2.722 N/A LYS 117.A NZ PHE 108.A O no hydrogen 2.908 N/A LYS 117.A NZ GLU 120.A OE1 no hydrogen 2.899 N/A ASP 118.A N ALA 114.A O no hydrogen 2.739 N/A ASN 119.A N LEU 115.A O no hydrogen 3.039 N/A ASN 119.A ND2 LEU 115.A O no hydrogen 3.366 N/A GLU 120.A N ALA 116.A O no hydrogen 2.858 N/A GLN 121.A N LYS 117.A O no hydrogen 2.859 N/A ASP 122.A N ASP 118.A O no hydrogen 3.015 N/A MET 123.A N ASN 119.A O no hydrogen 2.905 N/A ILE 124.A N GLU 120.A O no hydrogen 2.873 N/A VAL 125.A N GLN 121.A O no hydrogen 2.866 N/A LYS 126.A N ASP 122.A O no hydrogen 2.912 N/A GLU 127.A N MET 123.A O no hydrogen 3.016 N/A MET 128.A N ILE 124.A O no hydrogen 2.971 N/A TYR 129.A N VAL 125.A O no hydrogen 3.335 N/A ARG 131.A N GLU 127.A O no hydrogen 3.076 N/A ARG 131.A NH1 GLU 134.A OE1 no hydrogen 3.281 N/A ALA 132.A N MET 128.A O no hydrogen 2.699 N/A ALA 133.A N TYR 129.A O no hydrogen 2.863 N/A GLU 134.A N ASP 130.A O no hydrogen 2.899 N/A GLN 135.A N ARG 131.A O no hydrogen 2.854 N/A GLN 135.A NE2 LYS 102.A O no hydrogen 2.802 N/A LEU 136.A N ALA 132.A O no hydrogen 2.954 N/A ILE 137.A N ALA 133.A O no hydrogen 3.013 N/A ARG 138.A N GLU 134.A O no hydrogen 2.933 N/A LYS 139.A N LEU 136.A O no hydrogen 2.953 N/A LYS 139.A NZ SER 100.A O no hydrogen 3.042 N/A LEU 140.A N ILE 137.A O no hydrogen 2.923 N/A SER 142.A OG LYS 139.A O no hydrogen 2.584 N/A ILE 143.A N LEU 140.A O no hydrogen 2.761 N/A ARG 144.A N LEU 140.A O no hydrogen 3.082 N/A ALA 145.A N PRO 141.A O no hydrogen 2.936 N/A ALA 146.A N SER 142.A O no hydrogen 3.045 N/A ASP 147.A N ILE 143.A O no hydrogen 2.952 N/A ILE 148.A N ARG 144.A O no hydrogen 3.237 N/A ARG 149.A N ALA 145.A O no hydrogen 3.238 N/A SER 150.A OG ALA 146.A O no hydrogen 3.426 N/A SER 150.A OG ASP 147.A O no hydrogen 3.258 N/A