Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 39.A O no hydrogen 2.971 N/A ILE 6.A N THR 37.A O no hydrogen 2.804 N/A PHE 8.A N PRO 5.A O no hydrogen 3.170 N/A VAL 9.A N ILE 6.A O no hydrogen 3.018 N/A PHE 10.A N ILE 6.A O no hydrogen 2.976 N/A ASN 11.A N SER 7.A O no hydrogen 2.972 N/A ASN 11.A ND2 SER 7.A O no hydrogen 2.625 N/A ARG 12.A NH1 VAL 9.A O no hydrogen 3.533 N/A PHE 13.A N PHE 10.A O no hydrogen 2.987 N/A ARG 15.A NH1 ASP 19.A OD1 no hydrogen 3.116 N/A VAL 17.A N PHE 13.A O no hydrogen 2.757 N/A ARG 18.A N PRO 14.A O no hydrogen 3.119 N/A ASP 19.A N ARG 15.A O no hydrogen 3.066 N/A LEU 20.A N MET 16.A O no hydrogen 2.983 N/A ALA 21.A N VAL 17.A O no hydrogen 2.884 N/A LYS 22.A N ARG 18.A O no hydrogen 3.059 N/A LYS 23.A N ASP 19.A O no hydrogen 3.061 N/A MET 24.A N LEU 20.A O no hydrogen 2.944 N/A ASN 25.A N LYS 22.A O no hydrogen 3.465 N/A LYS 26.A N ALA 21.A O no hydrogen 2.859 N/A LYS 26.A NZ ILE 59.A O no hydrogen 2.768 N/A LYS 26.A NZ ASP 60.A O no hydrogen 2.924 N/A LYS 26.A NZ ILE 63.A O no hydrogen 2.685 N/A ASN 29.A N GLY 78.A O no hydrogen 2.719 N/A ILE 31.A N LEU 80.A O no hydrogen 2.853 N/A ARG 33.A N LEU 82.A O no hydrogen 2.845 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 2.814 N/A THR 37.A N GLY 34.A O no hydrogen 3.011 N/A THR 37.A OG1 GLY 34.A O no hydrogen 2.682 N/A THR 37.A OG1 ALA 84.A O no hydrogen 3.265 N/A LEU 39.A N VAL 4.A O no hydrogen 3.195 N/A ARG 41.A N HIS 2.A O no hydrogen 2.907 N/A THR 42.A N ASP 40.A OD2 no hydrogen 2.632 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 3.121 N/A VAL 44.A N ASP 40.A O no hydrogen 3.104 N/A GLU 45.A N ARG 41.A O no hydrogen 2.972 N/A GLU 46.A N THR 42.A O no hydrogen 3.057 N/A ILE 47.A N PHE 43.A O no hydrogen 2.814 N/A LEU 51.A N ILE 47.A O no hydrogen 3.048 N/A LEU 52.A N GLY 48.A O no hydrogen 2.986 N/A HIS 53.A N GLU 49.A O no hydrogen 3.067 N/A LEU 54.A N PRO 50.A O no hydrogen 3.030 N/A LEU 55.A N LEU 51.A O no hydrogen 2.857 N/A ARG 56.A N LEU 52.A O no hydrogen 2.860 N/A ASN 57.A N HIS 53.A O no hydrogen 3.024 N/A ALA 58.A N LEU 54.A O no hydrogen 3.055 N/A ILE 59.A N LEU 55.A O no hydrogen 3.058 N/A ASP 60.A N ARG 56.A O no hydrogen 2.871 N/A HIS 61.A N ASN 57.A O no hydrogen 2.849 N/A GLY 62.A N ASN 57.A O no hydrogen 3.337 N/A ILE 63.A N ALA 58.A O no hydrogen 2.708 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.610 N/A LYS 66.A NZ GLU 27.A OE2 no hydrogen 2.764 N/A GLU 68.A N PRO 65.A O no hydrogen 2.808 N/A ARG 69.A N PRO 65.A O no hydrogen 2.992 N/A ARG 69.A NE PRO 75.A O no hydrogen 2.588 N/A ARG 69.A NH1 GLU 64.A OE1 no hydrogen 2.896 N/A ARG 69.A NH1 ASP 98.A O no hydrogen 3.096 N/A ARG 69.A NH2 PRO 75.A O no hydrogen 3.219 N/A ARG 69.A NH2 ASP 98.A OD1 no hydrogen 2.770 N/A ILE 70.A N LYS 66.A O no hydrogen 2.943 N/A ALA 71.A N GLU 67.A O no hydrogen 3.210 N/A LYS 72.A N GLU 68.A O no hydrogen 2.897 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 2.845 N/A LYS 72.A NZ ASP 168.A OD1 no hydrogen 2.715 N/A GLY 73.A N ILE 70.A O no hydrogen 2.907 N/A LYS 74.A N ARG 69.A O no hydrogen 3.039 N/A LYS 74.A NZ GLU 64.A OE1 no hydrogen 3.530 N/A LYS 74.A NZ GLU 64.A OE2 no hydrogen 2.718 N/A LYS 74.A NZ ASP 98.A O no hydrogen 2.812 N/A LYS 74.A NZ GLY 99.A O no hydrogen 2.948 N/A LYS 74.A NZ ASP 168.A O no hydrogen 3.068 N/A GLY 78.A N GLU 27.A O no hydrogen 3.025 N/A THR 79.A N ASP 98.A OD2 no hydrogen 2.876 N/A LEU 80.A N ASN 29.A O no hydrogen 3.003 N/A ILE 81.A N GLU 96.A O no hydrogen 2.729 N/A LEU 82.A N ILE 31.A O no hydrogen 2.835 N/A SER 83.A N GLU 94.A O no hydrogen 3.040 N/A ALA 84.A N ARG 33.A O no hydrogen 3.159 N/A ARG 85.A N VAL 92.A O no hydrogen 2.935 N/A ARG 85.A NE GLU 94.A OE2 no hydrogen 2.755 N/A ARG 85.A NH1 GLU 87.A OE1 no hydrogen 2.858 N/A ARG 85.A NH2 GLU 87.A OE1 no hydrogen 3.247 N/A ARG 85.A NH2 GLU 94.A OE2 no hydrogen 3.290 N/A GLU 87.A N ASN 90.A O no hydrogen 2.913 N/A ASN 90.A N GLU 87.A O no hydrogen 3.253 N/A ASN 90.A ND2 ASN 89.A O no hydrogen 2.485 N/A VAL 91.A N LEU 177.A O no hydrogen 2.887 N/A VAL 92.A N ARG 85.A O no hydrogen 2.739 N/A ILE 93.A N ILE 175.A O no hydrogen 2.822 N/A GLU 94.A N SER 83.A O no hydrogen 2.937 N/A VAL 95.A N VAL 173.A O no hydrogen 2.915 N/A GLU 96.A N ILE 81.A O no hydrogen 2.938 N/A ASP 97.A N THR 171.A O no hydrogen 2.972 N/A ASP 98.A N THR 79.A O no hydrogen 3.278 N/A GLY 99.A N ASP 97.A OD1 no hydrogen 2.868 N/A ARG 100.A N GLY 62.A O no hydrogen 2.956 N/A ARG 100.A NH1 HIS 61.A O no hydrogen 2.638 N/A ARG 100.A NH2 GLU 68.A OE2 no hydrogen 3.104 N/A ILE 102.A N SER 165.A OG no hydrogen 2.862 N/A LYS 104.A NZ ASP 127.A OD1 no hydrogen 2.936 N/A LYS 104.A NZ SER 165.A O no hydrogen 2.743 N/A LYS 106.A N ASP 103.A OD2 no hydrogen 2.987 N/A ILE 107.A N ASP 103.A O no hydrogen 3.311 N/A ILE 108.A N LYS 104.A O no hydrogen 2.990 N/A ARG 109.A N GLU 105.A O no hydrogen 2.847 N/A LYS 110.A N LYS 106.A O no hydrogen 2.998 N/A ALA 111.A N ILE 107.A O no hydrogen 2.919 N/A ILE 112.A N ILE 108.A O no hydrogen 2.944 N/A GLU 113.A N ARG 109.A O no hydrogen 2.894 N/A LYS 114.A N LYS 110.A O no hydrogen 2.933 N/A GLY 115.A N ILE 112.A O no hydrogen 2.971 N/A LEU 116.A N ALA 111.A O no hydrogen 2.930 N/A LYS 121.A N ASP 118.A OD2 no hydrogen 2.735 N/A ALA 122.A N ASP 118.A O no hydrogen 3.114 N/A ALA 123.A N GLU 119.A O no hydrogen 3.083 N/A THR 124.A N LYS 121.A O no hydrogen 2.983 N/A THR 124.A OG1 LYS 121.A O no hydrogen 2.765 N/A LEU 125.A N ALA 122.A O no hydrogen 3.388 N/A SER 126.A N GLU 129.A OE1 no hydrogen 3.149 N/A SER 126.A OG GLU 129.A OE1 no hydrogen 3.439 N/A GLU 129.A N SER 126.A OG no hydrogen 3.230 N/A ILE 130.A N SER 126.A O no hydrogen 2.947 N/A LEU 131.A N ASP 127.A O no hydrogen 2.881 N/A ASN 132.A N GLN 128.A O no hydrogen 3.033 N/A PHE 133.A N ILE 130.A O no hydrogen 3.124 N/A LEU 134.A N LEU 131.A O no hydrogen 3.019 N/A PHE 135.A N ASN 132.A O no hydrogen 3.035 N/A VAL 136.A N PHE 133.A O no hydrogen 3.064 N/A GLY 138.A N ASP 148.A OD1 no hydrogen 3.366 N/A PHE 139.A N VAL 136.A O no hydrogen 2.947 N/A VAL 150.A N GLY 146.A O no hydrogen 2.904 N/A LYS 151.A N MET 147.A O no hydrogen 2.965 N/A LYS 151.A NZ GLU 155.A OE1 no hydrogen 3.008 N/A LYS 151.A NZ GLU 155.A OE2 no hydrogen 3.061 N/A ASN 152.A N ASP 148.A O no hydrogen 3.074 N/A VAL 153.A N VAL 149.A O no hydrogen 3.032 N/A VAL 154.A N VAL 150.A O no hydrogen 3.034 N/A GLU 155.A N LYS 151.A O no hydrogen 2.819 N/A SER 156.A N ASN 152.A O no hydrogen 3.029 N/A SER 156.A N VAL 153.A O no hydrogen 3.139 N/A SER 156.A OG VAL 153.A O no hydrogen 2.617 N/A LEU 157.A N VAL 154.A O no hydrogen 3.063 N/A ASN 158.A N GLU 155.A O no hydrogen 2.922 N/A GLY 159.A N VAL 154.A O no hydrogen 2.869 N/A SER 160.A N ARG 176.A O no hydrogen 2.940 N/A SER 162.A N THR 174.A O no hydrogen 2.932 N/A GLU 164.A N LYS 172.A O no hydrogen 2.958 N/A SER 165.A OG GLY 170.A O no hydrogen 2.958 N/A SER 165.A OG THR 171.A OG1 no hydrogen 3.015 N/A GLU 166.A N GLY 170.A O no hydrogen 3.036 N/A LYS 167.A NZ ASP 168.A OD2 no hydrogen 3.230 N/A ASP 168.A N ARG 100.A O no hydrogen 2.626 N/A LYS 169.A N GLU 166.A O no hydrogen 2.788 N/A GLY 170.A N GLU 166.A O no hydrogen 3.084 N/A THR 171.A N ASP 97.A O no hydrogen 3.160 N/A THR 171.A OG1 SER 165.A OG no hydrogen 3.015 N/A LYS 172.A N GLU 164.A O no hydrogen 2.763 N/A VAL 173.A N VAL 95.A O no hydrogen 2.937 N/A THR 174.A N SER 162.A O no hydrogen 2.915 N/A ILE 175.A N ILE 93.A O no hydrogen 2.720 N/A ARG 176.A N SER 160.A O no hydrogen 2.784 N/A ARG 176.A NH1 SER 162.A OG no hydrogen 3.324 N/A ARG 176.A NH2 SER 162.A OG no hydrogen 2.847 N/A LEU 177.A N VAL 91.A O no hydrogen 2.841 N/A LEU 179.A N ASN 89.A O no hydrogen 3.158 N/A THR 180.A OG1 ASP 40.A OD1 no hydrogen 3.414 N/A