Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ SER 27.A OG no hydrogen 2.678 N/A LYS 5.A N GLU 1.A O no hydrogen 3.009 N/A ILE 6.A N GLU 2.A O no hydrogen 3.052 N/A ALA 7.A N LEU 3.A O no hydrogen 2.889 N/A GLY 8.A N LYS 4.A O no hydrogen 2.923 N/A VAL 9.A N LYS 5.A O no hydrogen 2.963 N/A ARG 10.A N ILE 6.A O no hydrogen 2.838 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 3.016 N/A ALA 11.A N ALA 7.A O no hydrogen 2.939 N/A ALA 12.A N GLY 8.A O no hydrogen 3.285 N/A ALA 12.A N VAL 9.A O no hydrogen 2.987 N/A GLN 13.A N ARG 10.A O no hydrogen 3.057 N/A TYR 14.A N ALA 11.A O no hydrogen 3.226 N/A VAL 15.A N ALA 12.A O no hydrogen 2.964 N/A GLY 18.A N GLN 46.A O no hydrogen 2.660 N/A MET 19.A N GLU 16.A O no hydrogen 3.230 N/A ILE 20.A N ASP 77.A OD2 no hydrogen 2.919 N/A VAL 21.A N ILE 48.A O no hydrogen 2.808 N/A GLY 22.A N VAL 78.A O no hydrogen 2.776 N/A LEU 23.A N VAL 50.A O no hydrogen 2.811 N/A GLY 24.A N VAL 80.A O no hydrogen 3.195 N/A THR 25.A N ASP 81.A OD1 no hydrogen 2.907 N/A TYR 30.A N GLY 26.A O no hydrogen 2.840 N/A TYR 31.A N THR 28.A O no hydrogen 2.965 N/A TYR 31.A OH GLU 1.A OE1 no hydrogen 2.816 N/A VAL 33.A N ALA 29.A O no hydrogen 3.206 N/A GLU 34.A N TYR 30.A O no hydrogen 3.005 N/A GLU 35.A N TYR 31.A O no hydrogen 2.971 N/A VAL 36.A N PHE 32.A O no hydrogen 2.967 N/A GLY 37.A N VAL 33.A O no hydrogen 2.971 N/A ARG 38.A N GLU 34.A O no hydrogen 2.855 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 2.719 N/A ARG 38.A NH2 GLU 35.A OE2 no hydrogen 3.137 N/A ARG 38.A NH2 GLU 43.A OE2 no hydrogen 2.965 N/A ARG 39.A N GLU 35.A O no hydrogen 2.956 N/A ARG 39.A NE GLU 43.A OE1 no hydrogen 3.428 N/A ARG 39.A NH1 VAL 15.A O no hydrogen 2.884 N/A ARG 39.A NH2 VAL 15.A O no hydrogen 3.112 N/A VAL 40.A N VAL 36.A O no hydrogen 2.910 N/A GLN 41.A N GLY 37.A O no hydrogen 2.976 N/A GLU 42.A N ARG 38.A O no hydrogen 2.737 N/A GLU 43.A N ARG 39.A O no hydrogen 2.912 N/A LEU 45.A N ARG 39.A O no hydrogen 3.143 N/A GLN 46.A N ASP 17.A OD1 no hydrogen 2.893 N/A GLN 46.A NE2 GLY 44.A O no hydrogen 2.908 N/A ILE 48.A N MET 19.A O no hydrogen 3.322 N/A GLY 49.A N PRO 66.A O no hydrogen 2.862 N/A VAL 50.A N VAL 21.A O no hydrogen 2.868 N/A THR 51.A OG1 SER 53.A O no hydrogen 3.419 N/A THR 51.A OG1 THR 57.A OG1 no hydrogen 2.773 N/A THR 52.A N LEU 23.A O no hydrogen 3.152 N/A ARG 55.A N SER 53.A OG no hydrogen 2.988 N/A THR 56.A OG1 GLY 24.A O no hydrogen 2.943 N/A THR 57.A N SER 53.A O no hydrogen 3.004 N/A THR 57.A OG1 THR 51.A OG1 no hydrogen 2.773 N/A THR 57.A OG1 SER 53.A O no hydrogen 3.469 N/A ALA 58.A N SER 54.A O no hydrogen 3.065 N/A GLN 59.A N ARG 55.A O no hydrogen 3.014 N/A GLN 59.A NE2 TYR 30.A O no hydrogen 3.351 N/A GLN 59.A NE2 GLU 34.A OE2 no hydrogen 2.861 N/A ALA 60.A N THR 56.A O no hydrogen 2.813 N/A GLN 61.A N THR 57.A O no hydrogen 2.853 N/A ALA 62.A N ALA 58.A O no hydrogen 2.883 N/A LEU 63.A N GLN 59.A O no hydrogen 3.104 N/A GLY 64.A N GLN 61.A O no hydrogen 3.053 N/A ILE 65.A N ALA 60.A O no hydrogen 2.957 N/A LYS 68.A N GLY 49.A O no hydrogen 2.964 N/A SER 69.A N GLU 72.A OE1 no hydrogen 2.967 N/A ASP 71.A N SER 69.A OG no hydrogen 3.201 N/A GLU 72.A N SER 69.A O no hydrogen 2.910 N/A VAL 76.A N LEU 109.A O no hydrogen 3.257 N/A ASP 77.A N ILE 20.A O no hydrogen 2.836 N/A VAL 78.A N ILE 20.A O no hydrogen 3.356 N/A THR 79.A N ASP 112.A O no hydrogen 3.104 N/A THR 79.A OG1 THR 110.A OG1 no hydrogen 2.783 N/A VAL 80.A N GLY 22.A O no hydrogen 3.115 N/A ASP 81.A N ILE 114.A O no hydrogen 2.935 N/A GLY 82.A N THR 25.A O no hydrogen 2.985 N/A GLY 82.A N ASP 81.A OD1 no hydrogen 2.948 N/A ASP 84.A N ILE 93.A O no hydrogen 2.836 N/A GLU 85.A N ILE 93.A O no hydrogen 3.135 N/A VAL 86.A N LYS 121.A O no hydrogen 2.766 N/A ASP 87.A N ASN 91.A O no hydrogen 2.899 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 2.865 N/A PHE 90.A N ASP 87.A O no hydrogen 2.944 N/A ASN 91.A N ASP 87.A OD1 no hydrogen 3.100 N/A GLY 92.A N PHE 202.A O no hydrogen 3.070 N/A ILE 93.A N GLU 85.A O no hydrogen 2.892 N/A LYS 94.A N GLY 200.A O no hydrogen 2.873 N/A LYS 94.A NZ ASP 81.A OD2 no hydrogen 2.803 N/A LYS 94.A NZ GLY 82.A O no hydrogen 2.652 N/A GLY 96.A N ASP 84.A OD2 no hydrogen 2.809 N/A GLY 98.A N GLY 95.A O no hydrogen 2.826 N/A GLU 103.A N ALA 99.A O no hydrogen 2.865 N/A LYS 104.A N LEU 100.A O no hydrogen 2.879 N/A LYS 104.A NZ GLU 198.A OE2 no hydrogen 2.728 N/A LYS 104.A NZ HIS 199.A O no hydrogen 2.809 N/A LYS 104.A NZ LEU 201.A O no hydrogen 2.961 N/A ILE 105.A N LEU 101.A O no hydrogen 2.952 N/A VAL 106.A N MET 102.A O no hydrogen 2.949 N/A GLY 107.A N GLU 103.A O no hydrogen 2.877 N/A THR 108.A N LYS 104.A O no hydrogen 2.941 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.814 N/A LEU 109.A N VAL 106.A O no hydrogen 3.164 N/A THR 110.A N GLY 107.A O no hydrogen 3.132 N/A THR 110.A OG1 THR 79.A OG1 no hydrogen 2.783 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.672 N/A LYS 111.A N VAL 76.A O no hydrogen 2.851 N/A LYS 111.A NZ ASP 77.A OD1 no hydrogen 3.413 N/A ASP 112.A N ASP 77.A O no hydrogen 2.915 N/A ILE 114.A N THR 79.A O no hydrogen 2.844 N/A TRP 115.A N ARG 208.A O no hydrogen 3.118 N/A TRP 115.A NE1 TYR 113.A OH no hydrogen 3.073 N/A VAL 116.A N ASP 81.A O no hydrogen 2.944 N/A VAL 117.A N ILE 210.A O no hydrogen 2.915 N/A SER 120.A N ASP 118.A OD2 no hydrogen 3.132 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 3.561 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.668 N/A LYS 121.A N ASP 118.A O no hydrogen 2.992 N/A LYS 121.A NZ ASP 118.A OD1 no hydrogen 2.957 N/A MET 122.A N GLU 119.A O no hydrogen 3.048 N/A VAL 123.A N VAL 86.A O no hydrogen 2.954 N/A GLY 127.A N GLU 85.A OE1 no hydrogen 2.801 N/A PHE 129.A N GLU 85.A OE2 no hydrogen 2.903 N/A LEU 131.A N LEU 175.A O no hydrogen 2.787 N/A VAL 133.A N ILE 173.A O no hydrogen 2.932 N/A GLU 134.A N GLU 198.A O no hydrogen 2.828 N/A VAL 135.A N PHE 171.A O no hydrogen 2.793 N/A VAL 136.A N GLY 195.A O no hydrogen 2.866 N/A ALA 140.A N GLN 137.A O no hydrogen 3.023 N/A LEU 143.A N GLY 139.A O no hydrogen 2.890 N/A PHE 144.A N ALA 140.A O no hydrogen 2.885 N/A ARG 145.A N GLU 141.A O no hydrogen 3.054 N/A GLU 146.A N ARG 142.A O no hydrogen 3.030 N/A PHE 147.A N LEU 143.A O no hydrogen 2.855 N/A GLU 148.A N PHE 144.A O no hydrogen 2.754 N/A LYS 149.A N ARG 145.A O no hydrogen 2.847 N/A LYS 150.A N GLU 146.A O no hydrogen 2.980 N/A LYS 150.A NZ GLU 146.A OE2 no hydrogen 2.558 N/A GLY 151.A N GLU 148.A O no hydrogen 3.009 N/A TYR 152.A N PHE 147.A O no hydrogen 2.958 N/A SER 155.A N ASP 174.A O no hydrogen 2.944 N/A ARG 157.A N ILE 172.A O no hydrogen 2.800 N/A ARG 157.A NE ASP 174.A OD2 no hydrogen 2.706 N/A ARG 157.A NH1 TYR 159.A OH no hydrogen 2.771 N/A ARG 157.A NH2 GLY 95.A O no hydrogen 3.037 N/A ARG 157.A NH2 ASP 174.A OD1 no hydrogen 2.871 N/A TYR 159.A N VAL 162.A O no hydrogen 2.985 N/A GLY 161.A N GLU 158.A OE2 no hydrogen 2.851 N/A VAL 162.A N TYR 159.A O no hydrogen 2.954 N/A ARG 163.A NH1 GLU 141.A OE2 no hydrogen 3.008 N/A ARG 163.A NH2 GLU 141.A OE2 no hydrogen 3.173 N/A PHE 164.A N ARG 157.A O no hydrogen 2.789 N/A THR 166.A N ASN 170.A O no hydrogen 2.823 N/A THR 166.A OG1 GLU 134.A OE1 no hydrogen 2.727 N/A THR 166.A OG1 ASN 170.A O no hydrogen 3.470 N/A LYS 169.A N THR 166.A O no hydrogen 2.875 N/A LYS 169.A NZ ASP 167.A O no hydrogen 3.092 N/A ASN 170.A N THR 166.A OG1 no hydrogen 2.939 N/A PHE 171.A N VAL 135.A O no hydrogen 3.019 N/A ILE 173.A N VAL 133.A O no hydrogen 2.626 N/A ASP 174.A N SER 155.A O no hydrogen 2.756 N/A LEU 175.A N LEU 131.A O no hydrogen 2.783 N/A ASP 176.A N LYS 153.A O no hydrogen 3.045 N/A SER 179.A N LEU 177.A O no hydrogen 2.784 N/A ILE 180.A N LEU 126.A O no hydrogen 2.817 N/A ALA 185.A N ASP 182.A OD1 no hydrogen 3.083 N/A PHE 186.A N ASP 182.A O no hydrogen 3.117 N/A GLY 187.A N PRO 183.A O no hydrogen 2.914 N/A ASN 188.A N ILE 184.A O no hydrogen 3.011 N/A MET 189.A N ALA 185.A O no hydrogen 3.016 N/A LEU 190.A N PHE 186.A O no hydrogen 2.899 N/A ASP 191.A N GLY 187.A O no hydrogen 2.884 N/A HIS 192.A N ASN 188.A O no hydrogen 3.282 N/A HIS 192.A N MET 189.A O no hydrogen 3.100 N/A GLN 193.A N LEU 190.A O no hydrogen 2.927 N/A GLN 193.A NE2 VAL 194.A O no hydrogen 3.041 N/A VAL 196.A N GLN 193.A O no hydrogen 3.000 N/A VAL 197.A N GLU 134.A O no hydrogen 2.692 N/A GLU 198.A N GLU 134.A O no hydrogen 3.254 N/A HIS 199.A N GLU 198.A OE2 no hydrogen 2.898 N/A HIS 199.A NE2 ASP 191.A OD1 no hydrogen 2.864 N/A GLY 200.A N PRO 132.A O no hydrogen 2.964 N/A LEU 201.A N HIS 199.A ND1 no hydrogen 3.206 N/A PHE 202.A N GLY 92.A O no hydrogen 2.864 N/A ASN 203.A ND2 PRO 183.A O no hydrogen 3.052 N/A ASN 207.A N TYR 113.A O no hydrogen 2.777 N/A ARG 208.A NE GLU 218.A OE1 no hydrogen 2.875 N/A ARG 208.A NE GLU 218.A OE2 no hydrogen 3.208 N/A ARG 208.A NH1 ASP 112.A OD1 no hydrogen 2.739 N/A ARG 208.A NH1 ASP 112.A OD2 no hydrogen 3.225 N/A ARG 208.A NH2 GLU 218.A OE1 no hydrogen 3.564 N/A ARG 208.A NH2 GLU 218.A OE2 no hydrogen 2.842 N/A VAL 209.A N LEU 217.A O no hydrogen 2.876 N/A ILE 210.A N TRP 115.A O no hydrogen 2.777 N/A VAL 211.A N ARG 215.A O no hydrogen 2.757 N/A ALA 212.A N VAL 117.A O no hydrogen 2.907 N/A ARG 215.A N VAL 211.A O no hydrogen 2.823 N/A ARG 215.A NH1 GLU 119.A OE1 no hydrogen 2.915 N/A ARG 215.A NH2 GLU 119.A OE1 no hydrogen 3.456 N/A ARG 215.A NH2 GLU 119.A OE2 no hydrogen 3.120 N/A LEU 217.A N VAL 209.A O no hydrogen 2.783 N/A ALA 219.A N ASN 207.A O no hydrogen 2.848 N/A LYS 221.A NZ MET 205.A O no hydrogen 2.896 N/A