Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A OD1 no hydrogen 3.417 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 2.979 N/A PHE 9.A N HIS 5.A O no hydrogen 3.194 N/A ARG 10.A N ILE 7.A O no hydrogen 2.721 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.977 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.405 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.432 N/A ILE 13.A N ARG 10.A O no hydrogen 2.669 N/A ARG 15.A N ILE 13.A O no hydrogen 2.148 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.554 N/A ARG 20.A N ILE 56.A O no hydrogen 3.123 N/A GLN 27.A N GLY 24.A O no hydrogen 2.840 N/A TYR 28.A N GLY 24.A O no hydrogen 2.621 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.533 N/A HIS 30.A N GLN 27.A O no hydrogen 2.616 N/A LEU 31.A N GLN 27.A O no hydrogen 3.184 N/A LEU 32.A N TYR 28.A O no hydrogen 2.859 N/A LEU 33.A N ARG 29.A O no hydrogen 3.090 N/A GLU 34.A N HIS 30.A O no hydrogen 2.945 N/A ASP 35.A N LEU 31.A O no hydrogen 2.831 N/A GLN 36.A N LEU 32.A O no hydrogen 2.993 N/A ARG 37.A N LEU 33.A O no hydrogen 2.951 N/A ILE 38.A N GLU 34.A O no hydrogen 3.006 N/A ARG 39.A N ASP 35.A O no hydrogen 3.025 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.519 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.354 N/A GLY 40.A N GLN 36.A O no hydrogen 2.931 N/A LEU 41.A N ARG 37.A O no hydrogen 3.025 N/A LEU 42.A N ILE 38.A O no hydrogen 2.977 N/A GLU 43.A N ARG 39.A O no hydrogen 2.980 N/A LYS 44.A N GLY 40.A O no hydrogen 3.073 N/A GLU 45.A N LEU 41.A O no hydrogen 2.844 N/A LEU 46.A N LEU 42.A O no hydrogen 3.126 N/A TYR 47.A N LYS 44.A O no hydrogen 2.970 N/A ALA 49.A N LEU 46.A O no hydrogen 2.818 N/A GLY 50.A N TYR 47.A O no hydrogen 2.723 N/A ALA 52.A N HIS 68.A O no hydrogen 2.602 N/A ARG 53.A N HIS 68.A O no hydrogen 3.230 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.333 N/A ASP 55.A N THR 66.A O no hydrogen 2.792 N/A ILE 56.A N GLU 18.A O no hydrogen 2.935 N/A ARG 58.A NE ASP 35.A OD2 no hydrogen 2.922 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.661 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.459 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.983 N/A THR 66.A N ASP 55.A O no hydrogen 2.988 N/A HIS 68.A N ARG 53.A O no hydrogen 2.967 N/A VAL 69.A N GLN 103.A O no hydrogen 3.286 N/A ALA 70.A N ALA 49.A O no hydrogen 2.872 N/A LYS 71.A N ALA 49.A O no hydrogen 2.930 N/A VAL 74.A N LYS 71.A O no hydrogen 2.638 N/A VAL 75.A N PRO 72.A O no hydrogen 3.202 N/A ILE 76.A N PRO 72.A O no hydrogen 2.981 N/A ILE 76.A N GLY 73.A O no hydrogen 2.848 N/A GLY 77.A N GLY 73.A O no hydrogen 3.366 N/A GLY 80.A N GLY 77.A O no hydrogen 3.084 N/A ARG 82.A NH1 GLU 45.A O no hydrogen 3.070 N/A ILE 83.A N ILE 76.A O no hydrogen 3.203 N/A ARG 84.A N GLU 81.A O no hydrogen 3.258 N/A ARG 84.A NH2 GLU 81.A OE1 no hydrogen 3.542 N/A LEU 86.A N ARG 82.A O no hydrogen 2.812 N/A ARG 87.A N ILE 83.A O no hydrogen 2.922 N/A ARG 87.A NE VAL 98.A O no hydrogen 3.115 N/A ARG 87.A NH2 VAL 98.A O no hydrogen 3.446 N/A GLU 88.A N ARG 84.A O no hydrogen 3.023 N/A GLU 89.A N VAL 85.A O no hydrogen 2.930 N/A LEU 90.A N LEU 86.A O no hydrogen 2.743 N/A ALA 91.A N ARG 87.A O no hydrogen 2.771 N/A LYS 92.A N GLU 88.A O no hydrogen 2.866 N/A LYS 92.A N GLU 89.A O no hydrogen 2.721 N/A LEU 93.A N GLU 89.A O no hydrogen 2.878 N/A THR 94.A N LEU 90.A O no hydrogen 3.221 N/A THR 94.A OG1 GLU 34.A OE1 no hydrogen 3.147 N/A LYS 96.A N THR 94.A OG1 no hydrogen 2.739 N/A LYS 96.A NZ ASP 61.A OD2 no hydrogen 3.209 N/A ALA 99.A N VAL 63.A O no hydrogen 3.344 N/A ASN 101.A N VAL 65.A O no hydrogen 2.899 N/A GLN 103.A N VAL 67.A O no hydrogen 2.835 N/A GLN 103.A NE2 VAL 102.A O no hydrogen 2.876 N/A VAL 105.A N VAL 69.A O no hydrogen 2.490 N/A ASN 109.A ND2 ARG 139.A O no hydrogen 3.378 N/A LEU 110.A N ASN 107.A O no hydrogen 2.844 N/A SER 111.A N PRO 108.A O no hydrogen 2.594 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.193 N/A VAL 115.A N SER 111.A O no hydrogen 2.831 N/A ALA 116.A N ALA 112.A O no hydrogen 2.872 N/A GLN 117.A N PRO 113.A O no hydrogen 2.909 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.452 N/A ARG 118.A N LEU 114.A O no hydrogen 2.971 N/A VAL 119.A N VAL 115.A O no hydrogen 2.856 N/A ALA 120.A N ALA 116.A O no hydrogen 2.871 N/A GLU 121.A N GLN 117.A O no hydrogen 2.881 N/A GLN 122.A N ARG 118.A O no hydrogen 2.916 N/A ILE 123.A N VAL 119.A O no hydrogen 2.901 N/A GLU 124.A N ALA 120.A O no hydrogen 2.824 N/A ARG 125.A N GLU 121.A O no hydrogen 3.237 N/A ARG 125.A N GLN 122.A O no hydrogen 3.152 N/A ARG 126.A N ILE 123.A O no hydrogen 2.516 N/A PHE 127.A N GLN 122.A O no hydrogen 3.125 N/A ARG 130.A NH2 GLU 165.A OE2 no hydrogen 2.384 N/A ALA 132.A N ALA 128.A O no hydrogen 2.672 N/A ILE 133.A N VAL 129.A O no hydrogen 3.120 N/A LYS 134.A N ARG 130.A O no hydrogen 2.815 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 2.972 N/A VAL 137.A N ILE 133.A O no hydrogen 2.900 N/A GLN 138.A N LYS 134.A O no hydrogen 2.886 N/A GLN 138.A NE2 GLN 169.A OE1 no hydrogen 2.558 N/A ARG 139.A N GLN 135.A O no hydrogen 2.925 N/A VAL 140.A N ALA 136.A O no hydrogen 3.046 N/A MET 141.A N VAL 137.A O no hydrogen 2.932 N/A GLU 142.A N GLN 138.A O no hydrogen 2.681 N/A SER 143.A OG ARG 139.A O no hydrogen 2.883 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 2.705 N/A GLY 147.A N PHE 202.A O no hydrogen 2.881 N/A ALA 148.A N GLN 169.A O no hydrogen 3.287 N/A LYS 149.A N TYR 200.A O no hydrogen 2.682 N/A VAL 150.A N ALA 167.A O no hydrogen 3.473 N/A ILE 151.A N LYS 198.A O no hydrogen 2.819 N/A VAL 152.A N GLU 165.A O no hydrogen 2.762 N/A SER 153.A N GLY 196.A O no hydrogen 2.966 N/A SER 153.A OG GLY 154.A O no hydrogen 3.537 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 2.659 N/A GLY 158.A N ARG 155.A O no hydrogen 2.564 N/A ARG 163.A NH1 GLU 165.A OE2 no hydrogen 2.784 N/A THR 164.A OG1 VAL 152.A O no hydrogen 2.803 N/A GLU 165.A N VAL 152.A O no hydrogen 2.527 N/A ARG 171.A N LYS 146.A O no hydrogen 2.830 N/A LEU 174.A N VAL 172.A O no hydrogen 2.796 N/A THR 176.A N PRO 173.A O no hydrogen 2.376 N/A ASN 180.A ND2 THR 14.A O no hydrogen 3.579 N/A ASP 182.A N ILE 201.A O no hydrogen 2.838 N/A TYR 183.A N ASP 182.A OD2 no hydrogen 2.959 N/A GLY 184.A N ALA 199.A O no hydrogen 2.893 N/A ALA 186.A N VAL 197.A O no hydrogen 2.960 N/A ALA 188.A N LEU 195.A O no hydrogen 2.772 N/A THR 190.A N GLY 193.A O no hydrogen 2.919 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.417 N/A TYR 192.A N THR 190.A OG1 no hydrogen 2.902 N/A GLY 193.A N THR 190.A O no hydrogen 2.919 N/A LEU 195.A N ALA 188.A O no hydrogen 2.952 N/A GLY 196.A N SER 153.A OG no hydrogen 2.824 N/A VAL 197.A N ALA 186.A O no hydrogen 2.912 N/A LYS 198.A N ILE 151.A O no hydrogen 3.062 N/A LYS 198.A NZ TYR 183.A OH no hydrogen 3.439 N/A ALA 199.A N GLY 184.A O no hydrogen 2.975 N/A TYR 200.A N LYS 149.A O no hydrogen 2.871 N/A ILE 201.A N ASP 182.A O no hydrogen 2.783 N/A PHE 202.A N GLY 147.A O no hydrogen 2.784 N/A