Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A O no hydrogen 3.498 N/A LYS 3.A NZ ASN 2.A OD1 no hydrogen 2.889 N/A PHE 9.A N HIS 5.A O no hydrogen 3.037 N/A ARG 10.A N PRO 6.A O no hydrogen 3.031 N/A ARG 10.A N ILE 7.A O no hydrogen 2.744 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.926 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.135 N/A ILE 13.A N ARG 10.A O no hydrogen 2.530 N/A THR 14.A OG1 ILE 13.A O no hydrogen 3.444 N/A ARG 15.A N ILE 13.A O no hydrogen 2.377 N/A ARG 20.A N ILE 56.A O no hydrogen 2.587 N/A LEU 31.A N GLN 27.A O no hydrogen 3.379 N/A LEU 32.A N TYR 28.A O no hydrogen 2.978 N/A LEU 33.A N ARG 29.A O no hydrogen 3.008 N/A GLU 34.A N HIS 30.A O no hydrogen 2.886 N/A ASP 35.A N LEU 31.A O no hydrogen 2.986 N/A GLN 36.A N LEU 32.A O no hydrogen 2.864 N/A ARG 37.A N LEU 33.A O no hydrogen 2.975 N/A ILE 38.A N GLU 34.A O no hydrogen 2.947 N/A ARG 39.A N ASP 35.A O no hydrogen 2.968 N/A GLY 40.A N GLN 36.A O no hydrogen 2.951 N/A LEU 41.A N ARG 37.A O no hydrogen 2.928 N/A LEU 42.A N ILE 38.A O no hydrogen 2.918 N/A GLU 43.A N ARG 39.A O no hydrogen 2.889 N/A LYS 44.A N GLY 40.A O no hydrogen 2.981 N/A LYS 44.A N LEU 41.A O no hydrogen 2.886 N/A GLU 45.A N LEU 42.A O no hydrogen 2.914 N/A LEU 46.A N LEU 42.A O no hydrogen 2.893 N/A ALA 49.A N LEU 46.A O no hydrogen 2.656 N/A ALA 52.A N HIS 68.A O no hydrogen 2.992 N/A ARG 53.A N HIS 68.A O no hydrogen 2.945 N/A ASP 55.A N THR 66.A O no hydrogen 2.912 N/A ILE 56.A N GLU 18.A O no hydrogen 3.037 N/A ARG 58.A N ARG 20.A O no hydrogen 3.302 N/A ARG 58.A NH1 GLU 34.A OE1 no hydrogen 3.199 N/A ARG 58.A NH2 GLU 34.A OE1 no hydrogen 3.299 N/A ASN 62.A ND2 ASP 61.A O no hydrogen 2.986 N/A THR 66.A N ASP 55.A O no hydrogen 2.882 N/A VAL 67.A N ASN 101.A O no hydrogen 3.022 N/A HIS 68.A N ARG 53.A O no hydrogen 2.937 N/A VAL 69.A N GLN 103.A O no hydrogen 2.926 N/A LYS 71.A N ALA 49.A O no hydrogen 3.261 N/A LYS 71.A NZ SER 48.A O no hydrogen 3.460 N/A LYS 71.A NZ ALA 49.A O no hydrogen 3.240 N/A ILE 76.A N PRO 72.A O no hydrogen 2.907 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 2.908 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 3.209 N/A ARG 82.A NH2 GLU 45.A OE2 no hydrogen 2.774 N/A ARG 84.A N GLY 80.A O no hydrogen 3.160 N/A ARG 84.A NE GLU 88.A OE2 no hydrogen 2.453 N/A ARG 84.A NH2 GLU 88.A OE2 no hydrogen 2.875 N/A VAL 85.A N GLU 81.A O no hydrogen 2.989 N/A LEU 86.A N ARG 82.A O no hydrogen 2.890 N/A ARG 87.A N ILE 83.A O no hydrogen 2.948 N/A GLU 88.A N ARG 84.A O no hydrogen 2.961 N/A GLU 89.A N VAL 85.A O no hydrogen 2.984 N/A LEU 90.A N LEU 86.A O no hydrogen 2.866 N/A LEU 90.A N ARG 87.A O no hydrogen 3.136 N/A ALA 91.A N ARG 87.A O no hydrogen 2.944 N/A THR 94.A N LEU 90.A O no hydrogen 3.491 N/A ALA 99.A N VAL 63.A O no hydrogen 3.435 N/A GLN 103.A N VAL 67.A O no hydrogen 2.888 N/A GLN 103.A NE2 VAL 102.A O no hydrogen 3.589 N/A VAL 105.A N VAL 69.A O no hydrogen 2.892 N/A GLN 106.A NE2 GLU 104.A OE2 no hydrogen 2.428 N/A LEU 110.A N ASN 107.A O no hydrogen 2.868 N/A SER 111.A N PRO 108.A O no hydrogen 2.448 N/A ALA 116.A N ALA 112.A O no hydrogen 2.923 N/A GLN 117.A N PRO 113.A O no hydrogen 2.958 N/A ARG 118.A N LEU 114.A O no hydrogen 2.976 N/A VAL 119.A N VAL 115.A O no hydrogen 2.958 N/A ALA 120.A N ALA 116.A O no hydrogen 2.974 N/A GLU 121.A N GLN 117.A O no hydrogen 2.870 N/A GLN 122.A N ARG 118.A O no hydrogen 2.886 N/A GLN 122.A N VAL 119.A O no hydrogen 3.003 N/A ILE 123.A N VAL 119.A O no hydrogen 2.940 N/A GLU 124.A N ALA 120.A O no hydrogen 3.004 N/A ARG 125.A N GLN 122.A O no hydrogen 3.038 N/A ARG 126.A N ILE 123.A O no hydrogen 3.200 N/A ARG 130.A NE GLU 165.A OE1 no hydrogen 3.170 N/A ARG 130.A NH2 GLU 165.A OE1 no hydrogen 2.825 N/A ARG 130.A NH2 GLU 165.A OE2 no hydrogen 3.390 N/A ARG 131.A NE GLN 135.A OE1 no hydrogen 2.838 N/A ARG 131.A NH2 GLN 135.A OE1 no hydrogen 3.075 N/A ALA 132.A N ALA 128.A O no hydrogen 3.237 N/A ILE 133.A N VAL 129.A O no hydrogen 2.902 N/A LYS 134.A N ARG 130.A O no hydrogen 2.893 N/A GLN 135.A N ARG 131.A O no hydrogen 2.934 N/A ALA 136.A N ALA 132.A O no hydrogen 2.965 N/A VAL 137.A N ILE 133.A O no hydrogen 2.982 N/A GLN 138.A N LYS 134.A O no hydrogen 3.018 N/A ARG 139.A N GLN 135.A O no hydrogen 2.793 N/A VAL 140.A N ALA 136.A O no hydrogen 3.024 N/A MET 141.A N VAL 137.A O no hydrogen 2.834 N/A GLU 142.A N GLN 138.A O no hydrogen 2.819 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 2.212 N/A GLY 147.A N PHE 202.A O no hydrogen 3.079 N/A ALA 148.A N GLN 169.A O no hydrogen 2.935 N/A LYS 149.A N TYR 200.A O no hydrogen 2.945 N/A VAL 150.A N ALA 167.A O no hydrogen 3.151 N/A ILE 151.A N LYS 198.A O no hydrogen 2.948 N/A SER 153.A N GLY 196.A O no hydrogen 2.798 N/A SER 153.A OG GLY 196.A O no hydrogen 3.422 N/A ARG 155.A NE TYR 192.A O no hydrogen 2.965 N/A ARG 155.A NH2 TYR 192.A O no hydrogen 3.260 N/A GLY 158.A N ARG 155.A O no hydrogen 3.248 N/A ALA 162.A N GLN 161.A OE1 no hydrogen 2.818 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 3.441 N/A GLU 165.A N VAL 152.A O no hydrogen 2.730 N/A GLN 169.A N ALA 148.A O no hydrogen 3.043 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.451 N/A ARG 171.A N LYS 146.A O no hydrogen 3.419 N/A THR 176.A N PRO 173.A O no hydrogen 2.612 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 3.654 N/A GLY 184.A N ALA 199.A O no hydrogen 2.988 N/A ALA 186.A N VAL 197.A O no hydrogen 2.948 N/A ALA 188.A N LEU 195.A O no hydrogen 2.876 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.133 N/A THR 190.A N GLY 193.A O no hydrogen 2.842 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.382 N/A GLY 193.A N THR 190.A O no hydrogen 2.991 N/A LEU 195.A N ALA 188.A O no hydrogen 2.874 N/A GLY 196.A N SER 153.A OG no hydrogen 2.973 N/A VAL 197.A N ALA 186.A O no hydrogen 2.937 N/A LYS 198.A N ILE 151.A O no hydrogen 2.909 N/A ALA 199.A N GLY 184.A O no hydrogen 2.957 N/A TYR 200.A N LYS 149.A O no hydrogen 2.878 N/A ILE 201.A N ASP 182.A O no hydrogen 2.964 N/A PHE 202.A N GLY 147.A O no hydrogen 2.954 N/A LEU 203.A N ASN 180.A O no hydrogen 3.485 N/A