Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.938 N/A ARG 10.A N PRO 6.A O no hydrogen 2.956 N/A ARG 10.A N ILE 7.A O no hydrogen 2.910 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.367 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.527 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.403 N/A ILE 13.A N ARG 10.A O no hydrogen 2.498 N/A THR 14.A OG1 ILE 13.A O no hydrogen 3.118 N/A ARG 15.A NH1 THR 14.A O no hydrogen 3.455 N/A ARG 15.A NH2 ILE 181.A O no hydrogen 3.381 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.720 N/A ARG 20.A N ILE 56.A O no hydrogen 3.121 N/A ARG 20.A NH2 GLU 57.A OE2 no hydrogen 3.290 N/A LEU 31.A N GLN 27.A O no hydrogen 3.459 N/A LEU 32.A N TYR 28.A O no hydrogen 2.916 N/A LEU 33.A N ARG 29.A O no hydrogen 2.951 N/A GLU 34.A N HIS 30.A O no hydrogen 2.924 N/A ASP 35.A N LEU 31.A O no hydrogen 2.993 N/A GLN 36.A N LEU 32.A O no hydrogen 2.909 N/A ARG 37.A N LEU 33.A O no hydrogen 2.894 N/A ILE 38.A N GLU 34.A O no hydrogen 2.954 N/A ARG 39.A N ASP 35.A O no hydrogen 2.932 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.304 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.116 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.803 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.070 N/A GLY 40.A N GLN 36.A O no hydrogen 2.939 N/A LEU 41.A N ARG 37.A O no hydrogen 2.929 N/A LEU 42.A N ILE 38.A O no hydrogen 2.927 N/A GLU 43.A N ARG 39.A O no hydrogen 2.913 N/A LYS 44.A N GLY 40.A O no hydrogen 2.985 N/A GLU 45.A N LEU 42.A O no hydrogen 3.453 N/A LEU 46.A N LEU 42.A O no hydrogen 2.891 N/A ALA 49.A N LEU 46.A O no hydrogen 2.933 N/A GLY 50.A N TYR 47.A O no hydrogen 2.843 N/A ALA 52.A N HIS 68.A O no hydrogen 2.863 N/A ARG 53.A NH1 ASP 55.A OD1 no hydrogen 3.210 N/A ASP 55.A N THR 66.A O no hydrogen 2.888 N/A ILE 56.A N GLU 18.A O no hydrogen 2.864 N/A THR 66.A N ASP 55.A O no hydrogen 2.886 N/A THR 66.A OG1 GLU 57.A OE2 no hydrogen 2.888 N/A VAL 67.A N ASN 101.A O no hydrogen 3.054 N/A HIS 68.A N ARG 53.A O no hydrogen 2.893 N/A VAL 69.A N GLN 103.A O no hydrogen 2.927 N/A VAL 74.A N LYS 71.A O no hydrogen 3.192 N/A ILE 76.A N PRO 72.A O no hydrogen 2.891 N/A GLY 77.A N GLY 73.A O no hydrogen 3.052 N/A GLY 80.A N GLY 77.A O no hydrogen 3.051 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 2.263 N/A ARG 84.A N GLU 81.A O no hydrogen 3.126 N/A LEU 86.A N ARG 82.A O no hydrogen 2.914 N/A ARG 87.A N ILE 83.A O no hydrogen 2.929 N/A GLU 88.A N ARG 84.A O no hydrogen 2.904 N/A GLU 89.A N VAL 85.A O no hydrogen 2.915 N/A LEU 90.A N LEU 86.A O no hydrogen 2.905 N/A ALA 91.A N ARG 87.A O no hydrogen 2.946 N/A LYS 92.A N GLU 89.A O no hydrogen 3.420 N/A THR 94.A OG1 GLU 34.A OE1 no hydrogen 3.179 N/A LYS 96.A N THR 94.A OG1 no hydrogen 3.163 N/A ASN 97.A ND2 GLY 95.A O no hydrogen 3.535 N/A ASN 101.A N VAL 65.A O no hydrogen 3.095 N/A ASN 101.A ND2 ALA 64.A O no hydrogen 2.924 N/A GLN 103.A N VAL 67.A O no hydrogen 2.859 N/A VAL 105.A N VAL 69.A O no hydrogen 2.913 N/A LEU 110.A N ASN 107.A O no hydrogen 3.042 N/A SER 111.A N PRO 108.A O no hydrogen 3.010 N/A SER 111.A OG PRO 108.A O no hydrogen 3.408 N/A LEU 114.A N SER 111.A O no hydrogen 3.200 N/A VAL 115.A N SER 111.A O no hydrogen 3.267 N/A ALA 116.A N ALA 112.A O no hydrogen 2.895 N/A GLN 117.A N PRO 113.A O no hydrogen 2.943 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.547 N/A ARG 118.A N LEU 114.A O no hydrogen 2.928 N/A VAL 119.A N VAL 115.A O no hydrogen 2.959 N/A ALA 120.A N ALA 116.A O no hydrogen 2.953 N/A GLU 121.A N GLN 117.A O no hydrogen 2.835 N/A GLN 122.A N ARG 118.A O no hydrogen 2.937 N/A ILE 123.A N VAL 119.A O no hydrogen 2.921 N/A GLU 124.A N ALA 120.A O no hydrogen 2.933 N/A ARG 126.A N ILE 123.A O no hydrogen 2.885 N/A PHE 127.A N GLN 122.A O no hydrogen 2.887 N/A ALA 132.A N ALA 128.A O no hydrogen 3.205 N/A ILE 133.A N VAL 129.A O no hydrogen 2.951 N/A LYS 134.A N ARG 130.A O no hydrogen 2.939 N/A GLN 135.A N ARG 131.A O no hydrogen 2.919 N/A ALA 136.A N ALA 132.A O no hydrogen 2.949 N/A VAL 137.A N ILE 133.A O no hydrogen 2.967 N/A GLN 138.A N LYS 134.A O no hydrogen 2.902 N/A ARG 139.A N GLN 135.A O no hydrogen 2.924 N/A ARG 139.A NH2 GLN 122.A OE1 no hydrogen 3.264 N/A VAL 140.A N ALA 136.A O no hydrogen 2.984 N/A MET 141.A N VAL 137.A O no hydrogen 2.885 N/A GLU 142.A N GLN 138.A O no hydrogen 2.895 N/A SER 143.A N VAL 140.A O no hydrogen 3.249 N/A GLY 147.A N PHE 202.A O no hydrogen 2.938 N/A ALA 148.A N GLN 169.A O no hydrogen 3.043 N/A LYS 149.A N TYR 200.A O no hydrogen 2.895 N/A ILE 151.A N LYS 198.A O no hydrogen 2.882 N/A SER 153.A N GLY 196.A O no hydrogen 2.895 N/A SER 153.A OG GLY 196.A O no hydrogen 3.309 N/A GLY 158.A N ARG 155.A O no hydrogen 2.963 N/A GLU 165.A N VAL 152.A O no hydrogen 3.036 N/A GLN 169.A N ALA 148.A O no hydrogen 3.050 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 2.720 N/A ARG 171.A N LYS 146.A O no hydrogen 2.974 N/A THR 176.A N PRO 173.A O no hydrogen 2.970 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.534 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 3.012 N/A ASP 182.A N ILE 201.A O no hydrogen 2.902 N/A GLY 184.A N ALA 199.A O no hydrogen 2.948 N/A ALA 186.A N VAL 197.A O no hydrogen 2.928 N/A ALA 188.A N LEU 195.A O no hydrogen 2.866 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.454 N/A THR 190.A N GLY 193.A O no hydrogen 2.912 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.087 N/A GLY 193.A N THR 190.A O no hydrogen 2.914 N/A LEU 195.A N ALA 188.A O no hydrogen 2.899 N/A GLY 196.A N SER 153.A OG no hydrogen 2.542 N/A VAL 197.A N ALA 186.A O no hydrogen 2.868 N/A LYS 198.A N ILE 151.A O no hydrogen 2.911 N/A ALA 199.A N GLY 184.A O no hydrogen 2.906 N/A TYR 200.A N LYS 149.A O no hydrogen 2.866 N/A ILE 201.A N ASP 182.A O no hydrogen 2.894 N/A PHE 202.A N GLY 147.A O no hydrogen 2.921 N/A