Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LYS 92.A O no hydrogen 2.970 N/A GLU 3.A N GLU 61.A O no hydrogen 2.794 N/A ILE 4.A N LEU 90.A O no hydrogen 2.781 N/A VAL 5.A N LYS 59.A O no hydrogen 2.892 N/A PHE 6.A N LEU 88.A O no hydrogen 2.776 N/A GLY 8.A N ASP 86.A O no hydrogen 2.944 N/A ALA 9.A N ASP 86.A O no hydrogen 2.756 N/A LYS 10.A N LYS 83.A O no hydrogen 3.418 N/A PHE 12.A N GLY 8.A O no hydrogen 3.426 N/A ALA 13.A N ALA 9.A O no hydrogen 2.933 N/A GLN 14.A N LYS 10.A O no hydrogen 2.928 N/A LEU 15.A N GLU 11.A O no hydrogen 3.226 N/A ILE 16.A N PHE 12.A O no hydrogen 3.274 N/A ASP 17.A N ALA 13.A O no hydrogen 2.889 N/A THR 18.A N GLN 14.A O no hydrogen 2.956 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.739 N/A THR 18.A OG1 LYS 203.A O no hydrogen 2.613 N/A ALA 19.A N LEU 15.A O no hydrogen 3.075 N/A SER 20.A N ILE 16.A O no hydrogen 2.914 N/A SER 20.A OG ASP 17.A O no hydrogen 2.738 N/A LYS 21.A N THR 18.A O no hydrogen 3.088 N/A LEU 22.A N ALA 19.A O no hydrogen 2.947 N/A ILE 23.A N ALA 19.A O no hydrogen 2.987 N/A ALA 26.A N VAL 70.A O no hydrogen 3.180 N/A PHE 28.A N ILE 68.A O no hydrogen 2.883 N/A LYS 29.A N SER 36.A O no hydrogen 2.780 N/A VAL 30.A N GLU 66.A O no hydrogen 2.659 N/A THR 31.A N GLY 34.A O no hydrogen 3.059 N/A THR 31.A OG1 GLY 34.A O no hydrogen 3.318 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.580 N/A ASP 33.A N THR 31.A OG1 no hydrogen 3.261 N/A GLY 34.A N THR 31.A O no hydrogen 3.174 N/A ILE 35.A N LEU 52.A O no hydrogen 2.939 N/A SER 36.A N LYS 29.A O no hydrogen 3.016 N/A MET 37.A N LEU 50.A O no hydrogen 2.863 N/A ALA 39.A N ILE 48.A O no hydrogen 2.994 N/A ASP 41.A N VAL 46.A O no hydrogen 2.970 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.917 N/A SER 43.A OG TYR 197.A OH no hydrogen 3.393 N/A ARG 44.A N ASP 41.A O no hydrogen 2.938 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.809 N/A VAL 46.A N ASP 41.A OD1 no hydrogen 2.906 N/A LEU 47.A N LEU 236.A O no hydrogen 2.955 N/A ILE 48.A N ALA 39.A O no hydrogen 2.724 N/A ASP 49.A N THR 234.A O no hydrogen 2.789 N/A LEU 50.A N MET 37.A O no hydrogen 2.758 N/A ASN 51.A N ARG 232.A O no hydrogen 3.019 N/A LEU 52.A N ILE 35.A O no hydrogen 2.718 N/A SER 54.A N ASP 33.A O no hydrogen 2.988 N/A SER 54.A OG ASP 33.A O no hydrogen 3.532 N/A ILE 56.A N PRO 53.A O no hydrogen 3.139 N/A PHE 57.A N SER 54.A O no hydrogen 3.016 N/A SER 58.A N VAL 5.A O no hydrogen 3.070 N/A SER 58.A OG VAL 5.A O no hydrogen 3.524 N/A LYS 59.A NZ GLU 3.A OE1 no hydrogen 3.433 N/A TYR 60.A OH THR 31.A O no hydrogen 2.682 N/A GLU 61.A N GLU 3.A O no hydrogen 2.970 N/A VAL 63.A N PRO 1.A O no hydrogen 2.956 N/A GLU 64.A N PRO 1.A O no hydrogen 3.466 N/A GLU 66.A N VAL 30.A O no hydrogen 2.890 N/A ILE 68.A N PHE 28.A O no hydrogen 2.939 N/A VAL 70.A N ALA 26.A O no hydrogen 3.137 N/A LEU 72.A N ASP 24.A O no hydrogen 2.897 N/A LEU 75.A N ASN 71.A O no hydrogen 3.117 N/A LYS 76.A N LEU 72.A O no hydrogen 2.855 N/A LYS 76.A NZ ASP 17.A OD1 no hydrogen 3.539 N/A LYS 77.A N ASP 73.A O no hydrogen 3.058 N/A ILE 78.A N HIS 74.A O no hydrogen 3.314 N/A ILE 78.A N LEU 75.A O no hydrogen 3.144 N/A LEU 79.A N LEU 75.A O no hydrogen 2.941 N/A LYS 80.A N LYS 76.A O no hydrogen 2.931 N/A ARG 81.A N ILE 78.A O no hydrogen 3.100 N/A ARG 81.A NH2 LYS 77.A O no hydrogen 3.191 N/A GLY 82.A N LEU 79.A O no hydrogen 2.907 N/A LYS 83.A N ASP 86.A OD1 no hydrogen 2.705 N/A ASP 86.A N LYS 83.A O no hydrogen 2.928 N/A THR 87.A N GLN 103.A O no hydrogen 2.766 N/A LEU 88.A N PHE 6.A O no hydrogen 2.789 N/A ILE 89.A N THR 101.A O no hydrogen 2.951 N/A LEU 90.A N ILE 4.A O no hydrogen 2.661 N/A LYS 91.A N GLU 99.A O no hydrogen 2.908 N/A LYS 92.A N PHE 2.A O no hydrogen 2.949 N/A LYS 92.A NZ GLU 66.A OE1 no hydrogen 3.135 N/A LYS 92.A NZ GLU 66.A OE2 no hydrogen 3.160 N/A LYS 92.A NZ GLY 93.A O no hydrogen 2.739 N/A LYS 92.A NZ GLU 95.A O no hydrogen 3.297 N/A PHE 97.A N GLU 95.A O no hydrogen 3.006 N/A LEU 98.A N VAL 112.A O no hydrogen 2.840 N/A GLU 99.A N LYS 91.A O no hydrogen 2.774 N/A ILE 100.A N PHE 110.A O no hydrogen 2.854 N/A THR 101.A N ILE 89.A O no hydrogen 3.000 N/A THR 101.A OG1 THR 109.A OG1 no hydrogen 3.354 N/A ILE 102.A N ARG 108.A O no hydrogen 2.833 N/A GLN 103.A N THR 87.A O no hydrogen 2.988 N/A GLY 104.A N ALA 106.A O no hydrogen 2.949 N/A ARG 108.A N ILE 102.A O no hydrogen 3.003 N/A THR 109.A OG1 THR 101.A OG1 no hydrogen 3.354 N/A PHE 110.A N ILE 100.A O no hydrogen 2.706 N/A VAL 112.A N LEU 98.A O no hydrogen 2.970 N/A LEU 114.A N ASN 96.A O no hydrogen 2.986 N/A ILE 115.A N GLY 69.A O no hydrogen 2.741 N/A THR 125.A N PHE 215.A O no hydrogen 3.035 N/A THR 125.A OG1 THR 189.A OG1 no hydrogen 2.952 N/A ALA 126.A N PHE 215.A O no hydrogen 3.130 N/A LYS 127.A N GLU 184.A O no hydrogen 2.819 N/A VAL 128.A N ILE 213.A O no hydrogen 2.806 N/A VAL 129.A N ASP 182.A O no hydrogen 2.939 N/A VAL 130.A N VAL 211.A O no hydrogen 2.864 N/A LEU 131.A N GLY 179.A O no hydrogen 3.066 N/A GLY 132.A N ASP 209.A O no hydrogen 2.706 N/A GLU 133.A N LYS 207.A O no hydrogen 2.932 N/A VAL 134.A N LEU 131.A O no hydrogen 3.105 N/A LYS 136.A N GLY 132.A O no hydrogen 2.885 N/A ALA 137.A N GLU 133.A O no hydrogen 2.931 N/A ALA 138.A N VAL 134.A O no hydrogen 2.954 N/A VAL 139.A N LEU 135.A O no hydrogen 3.072 N/A LYS 140.A N LYS 136.A O no hydrogen 3.089 N/A ASP 141.A N ALA 137.A O no hydrogen 2.820 N/A ALA 142.A N ALA 138.A O no hydrogen 3.025 N/A ALA 142.A N VAL 139.A O no hydrogen 3.275 N/A SER 143.A N VAL 139.A O no hydrogen 2.922 N/A SER 143.A OG VAL 139.A O no hydrogen 2.918 N/A VAL 145.A N ALA 142.A O no hydrogen 2.817 N/A SER 146.A N ALA 142.A O no hydrogen 3.191 N/A SER 146.A OG SER 148.A O no hydrogen 2.677 N/A ILE 149.A N TYR 193.A O no hydrogen 2.899 N/A LYS 150.A N LYS 161.A O no hydrogen 2.744 N/A PHE 151.A N SER 191.A O no hydrogen 2.693 N/A ILE 152.A N ILE 159.A O no hydrogen 2.719 N/A ALA 153.A N THR 189.A O no hydrogen 2.903 N/A ARG 154.A N GLU 157.A O no hydrogen 2.890 N/A GLU 157.A N ARG 154.A O no hydrogen 3.002 N/A PHE 158.A N LEU 173.A O no hydrogen 2.909 N/A ILE 159.A N ILE 152.A O no hydrogen 2.804 N/A MET 160.A N ILE 171.A O no hydrogen 3.033 N/A LYS 161.A N LYS 150.A O no hydrogen 2.674 N/A THR 166.A OG1 GLN 167.A O no hydrogen 3.313 N/A ILE 171.A N MET 160.A O no hydrogen 3.045 N/A LEU 173.A N PHE 158.A O no hydrogen 2.849 N/A THR 174.A N ASP 177.A OD2 no hydrogen 2.980 N/A LEU 175.A N ASN 156.A OD1 no hydrogen 3.388 N/A ASP 177.A N THR 174.A O no hydrogen 2.797 N/A LEU 180.A N ASP 177.A O no hydrogen 3.256 N/A LEU 181.A N VAL 129.A O no hydrogen 2.885 N/A ASP 182.A N VAL 129.A O no hydrogen 3.390 N/A GLU 184.A N LYS 127.A O no hydrogen 2.819 N/A GLN 186.A N THR 125.A O no hydrogen 2.939 N/A THR 189.A N ALA 153.A O no hydrogen 2.996 N/A THR 189.A OG1 THR 125.A OG1 no hydrogen 2.952 N/A THR 189.A OG1 GLU 187.A O no hydrogen 2.828 N/A LYS 190.A N ASN 217.A OD1 no hydrogen 2.917 N/A SER 191.A N PHE 151.A O no hydrogen 3.133 N/A SER 191.A OG TYR 193.A OH no hydrogen 3.312 N/A SER 191.A OG MET 219.A O no hydrogen 3.269 N/A TYR 193.A N ILE 149.A O no hydrogen 2.957 N/A TYR 193.A OH MET 219.A O no hydrogen 2.730 N/A VAL 195.A N ASP 147.A O no hydrogen 3.122 N/A LEU 198.A N GLY 194.A O no hydrogen 3.208 N/A SER 199.A N VAL 195.A O no hydrogen 2.929 N/A SER 199.A OG VAL 195.A O no hydrogen 2.877 N/A ASP 200.A N SER 196.A O no hydrogen 3.259 N/A MET 201.A N TYR 197.A O no hydrogen 2.923 N/A VAL 202.A N LEU 198.A O no hydrogen 2.982 N/A LYS 203.A N ASP 200.A O no hydrogen 3.098 N/A LEU 205.A N VAL 202.A O no hydrogen 3.260 N/A GLY 206.A N ASP 209.A OD2 no hydrogen 2.683 N/A ASP 209.A N GLY 206.A O no hydrogen 3.199 N/A VAL 211.A N VAL 130.A O no hydrogen 2.710 N/A THR 212.A N GLU 224.A O no hydrogen 2.936 N/A ILE 213.A N VAL 128.A O no hydrogen 2.694 N/A LYS 214.A N GLN 222.A O no hydrogen 2.948 N/A PHE 215.A N ALA 126.A O no hydrogen 3.075 N/A ASN 217.A ND2 GLU 188.A O no hydrogen 3.327 N/A GLU 218.A N LYS 190.A O no hydrogen 3.212 N/A MET 219.A N GLY 216.A O no hydrogen 3.367 N/A MET 221.A N LEU 237.A O no hydrogen 2.894 N/A GLN 222.A N LYS 214.A O no hydrogen 2.805 N/A MET 223.A N PHE 235.A O no hydrogen 2.872 N/A GLU 224.A N THR 212.A O no hydrogen 2.993 N/A TYR 225.A N LEU 233.A O no hydrogen 3.157 N/A TYR 225.A OH MET 201.A O no hydrogen 3.047 N/A ILE 227.A N GLY 231.A O no hydrogen 2.747 N/A ARG 228.A NE GLU 11.A OE2 no hydrogen 3.008 N/A ARG 228.A NH1 GLU 7.A O no hydrogen 3.010 N/A ARG 228.A NH2 GLU 7.A O no hydrogen 2.782 N/A ARG 228.A NH2 GLU 11.A OE2 no hydrogen 2.761 N/A GLU 230.A N ARG 228.A O no hydrogen 2.754 N/A GLY 231.A N ILE 227.A O no hydrogen 2.749 N/A ARG 232.A N ASN 51.A O no hydrogen 2.967 N/A LEU 233.A N TYR 225.A O no hydrogen 2.966 N/A THR 234.A N ASP 49.A O no hydrogen 2.737 N/A THR 234.A OG1 GLU 224.A OE2 no hydrogen 3.076 N/A PHE 235.A N MET 223.A O no hydrogen 2.777 N/A LEU 236.A N LEU 47.A O no hydrogen 3.054 N/A LEU 237.A N MET 221.A O no hydrogen 2.798 N/A ALA 238.A N VAL 45.A O no hydrogen 3.055 N/A