Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j7q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N VAL 167.A O no hydrogen 3.134 N/A VAL 3.A N VAL 165.A O no hydrogen 2.987 N/A ARG 4.A NH1 GLU 162.A OE1 no hydrogen 3.014 N/A ALA 5.A N ALA 163.A O no hydrogen 2.826 N/A SER 6.A N ASP 46.A OD1 no hydrogen 2.765 N/A SER 6.A OG ASP 46.A OD1 no hydrogen 3.259 N/A SER 6.A OG ASP 46.A OD2 no hydrogen 2.731 N/A ARG 7.A NH1 TYR 14.A OH no hydrogen 3.339 N/A GLN 9.A N PRO 154.A O no hydrogen 3.052 N/A SER 10.A N ASP 8.A OD1 no hydrogen 2.918 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.794 N/A ALA 11.A N ASP 8.A O no hydrogen 3.160 N/A TYR 14.A N ALA 11.A O no hydrogen 3.047 N/A GLY 15.A N PRO 12.A O no hydrogen 3.498 N/A ARG 17.A NE ASP 56.A OD1 no hydrogen 3.313 N/A ARG 17.A NE ASP 56.A OD2 no hydrogen 2.585 N/A ARG 17.A NH1 PRO 72.A O no hydrogen 2.865 N/A ARG 17.A NH2 ASP 56.A OD1 no hydrogen 2.890 N/A ARG 17.A NH2 PRO 72.A O no hydrogen 2.888 N/A ALA 18.A N GLY 15.A O no hydrogen 3.152 N/A GLY 19.A N GLN 21.A OE1 no hydrogen 2.749 N/A SER 20.A N ARG 17.A O no hydrogen 2.912 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.704 N/A GLN 21.A NE2 GLN 9.A O no hydrogen 2.928 N/A CYS 22.A SG VAL 137.A O no hydrogen 4.000 N/A ASN 24.A N GLN 21.A O no hydrogen 3.073 N/A ASN 24.A ND2 GLN 9.A OE1 no hydrogen 3.489 N/A CYS 25.A N CYS 22.A O no hydrogen 2.979 N/A CYS 25.A SG CYS 22.A O no hydrogen 3.395 N/A CYS 25.A SG THR 139.A O no hydrogen 3.289 N/A THR 27.A N SER 23.A O no hydrogen 2.975 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.186 N/A PHE 28.A N ASN 24.A O no hydrogen 2.969 N/A LEU 29.A N CYS 25.A O no hydrogen 3.099 N/A HIS 30.A N PHE 26.A O no hydrogen 2.809 N/A HIS 30.A ND1 THR 90.A OG1 no hydrogen 2.777 N/A HIS 30.A NE2 THR 85.A OG1 no hydrogen 2.755 N/A THR 31.A N THR 27.A O no hydrogen 2.919 N/A THR 31.A OG1 THR 27.A O no hydrogen 2.770 N/A CYS 32.A N PHE 28.A O no hydrogen 3.026 N/A CYS 32.A SG PHE 28.A O no hydrogen 3.467 N/A TYR 33.A N LEU 29.A O no hydrogen 2.916 N/A LEU 34.A N HIS 30.A O no hydrogen 3.109 N/A VAL 39.A N ILE 36.A O no hydrogen 3.058 N/A LEU 40.A N ASP 37.A O no hydrogen 3.164 N/A ASP 41.A N VAL 39.A O no hydrogen 2.978 N/A THR 42.A OG1 ARG 4.A O no hydrogen 2.835 N/A SER 44.A N ASP 41.A OD1 no hydrogen 2.940 N/A SER 44.A OG PRO 38.A O no hydrogen 2.930 N/A SER 44.A OG ASP 41.A OD1 no hydrogen 2.957 N/A LEU 45.A N ASP 41.A O no hydrogen 2.988 N/A ASP 46.A N THR 42.A O no hydrogen 2.923 N/A ALA 47.A N THR 43.A O no hydrogen 3.060 N/A VAL 48.A N SER 44.A O no hydrogen 2.922 N/A LEU 49.A N LEU 45.A O no hydrogen 3.136 N/A ASP 50.A N ASP 46.A O no hydrogen 3.054 N/A SER 51.A N ALA 47.A O no hydrogen 2.952 N/A SER 51.A OG ALA 47.A O no hydrogen 3.502 N/A GLY 52.A N VAL 48.A O no hydrogen 2.708 N/A ALA 53.A N LEU 49.A O no hydrogen 2.969 N/A ARG 54.A N ASP 50.A O no hydrogen 3.306 N/A LEU 55.A N SER 51.A O no hydrogen 2.888 N/A ASP 56.A N GLY 52.A O no hydrogen 2.930 N/A ALA 57.A N ALA 53.A O no hydrogen 3.082 N/A ILE 58.A N ARG 54.A O no hydrogen 3.086 N/A ALA 59.A N LEU 55.A O no hydrogen 2.822 N/A ASP 60.A N ASP 56.A O no hydrogen 2.718 N/A GLU 61.A N ALA 57.A O no hydrogen 3.124 N/A LYS 62.A N ILE 58.A O no hydrogen 3.226 N/A VAL 63.A N ALA 59.A O no hydrogen 3.056 N/A LYS 64.A N ASP 60.A O no hydrogen 3.120 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 3.068 N/A ARG 65.A N GLU 61.A O no hydrogen 2.858 N/A GLN 66.A N LYS 62.A O no hydrogen 2.804 N/A ALA 67.A N LYS 64.A O no hydrogen 3.290 N/A LEU 68.A N VAL 63.A O no hydrogen 2.877 N/A HIS 71.A N THR 69.A OG1 no hydrogen 2.874 N/A TYR 73.A N HIS 71.A ND1 no hydrogen 2.955 N/A ARG 74.A NH1 HIS 71.A O no hydrogen 2.828 N/A ARG 74.A NH2 ASP 60.A OD1 no hydrogen 3.079 N/A ARG 74.A NH2 HIS 71.A O no hydrogen 3.430 N/A LEU 75.A N GLU 78.A OE1 no hydrogen 3.039 N/A GLU 78.A N LEU 75.A O no hydrogen 2.961 N/A ILE 79.A N GLY 76.A O no hydrogen 3.077 N/A ILE 83.A N THR 90.A O no hydrogen 3.000 N/A THR 85.A N GLY 88.A O no hydrogen 3.017 N/A THR 85.A OG1 HIS 30.A NE2 no hydrogen 2.755 N/A ALA 87.A N THR 85.A OG1 no hydrogen 3.181 N/A GLY 88.A N THR 85.A O no hydrogen 2.896 N/A THR 90.A N ILE 83.A O no hydrogen 2.946 N/A THR 90.A OG1 HIS 30.A ND1 no hydrogen 2.777 N/A GLY 91.A N THR 197.A O no hydrogen 2.922 N/A HIS 92.A N THR 81.A O no hydrogen 2.835 N/A ALA 93.A N TYR 195.A O no hydrogen 3.044 N/A SER 95.A N LEU 193.A O no hydrogen 2.899 N/A SER 95.A OG ARG 96.A O no hydrogen 2.698 N/A ARG 96.A N ASP 220.A O no hydrogen 2.793 N/A ARG 96.A NE ASP 220.A OD1 no hydrogen 2.829 N/A ARG 96.A NH2 TYR 121.A OH no hydrogen 3.270 N/A ARG 96.A NH2 ASP 220.A OD1 no hydrogen 3.275 N/A PHE 98.A N ALA 191.A O no hydrogen 3.011 N/A GLY 100.A N TYR 189.A O no hydrogen 3.475 N/A THR 101.A OG1 GLU 103.A O no hydrogen 3.130 N/A THR 104.A OG1 ASP 117.A OD2 no hydrogen 2.620 N/A GLN 105.A N CYS 112.A O no hydrogen 2.949 N/A GLN 105.A NE2 THR 101.A OG1 no hydrogen 3.380 N/A LEU 107.A N TYR 110.A O no hydrogen 2.908 N/A GLY 109.A N ASP 106.A OD1 no hydrogen 2.855 N/A TYR 110.A N LEU 107.A O no hydrogen 3.175 N/A CYS 112.A N GLN 105.A O no hydrogen 2.844 N/A GLY 114.A N THR 104.A OG1 no hydrogen 2.909 N/A ILE 115.A N THR 101.A O no hydrogen 3.057 N/A PHE 118.A N GLY 114.A O no hydrogen 2.807 N/A LEU 119.A N ILE 115.A O no hydrogen 3.008 N/A THR 120.A N LEU 116.A O no hydrogen 2.928 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.764 N/A TYR 121.A N ASP 117.A O no hydrogen 2.782 N/A TYR 121.A OH ASP 220.A OD1 no hydrogen 3.293 N/A TYR 121.A OH ASP 220.A OD2 no hydrogen 2.499 N/A ALA 122.A N PHE 118.A O no hydrogen 2.895 N/A ARG 123.A N LEU 119.A O no hydrogen 2.911 N/A GLY 124.A N TYR 121.A O no hydrogen 3.131 N/A LYS 125.A N ALA 122.A O no hydrogen 2.991 N/A LYS 125.A NZ ASP 218.A OD1 no hydrogen 3.324 N/A LYS 125.A NZ ASP 218.A OD2 no hydrogen 2.842 N/A LYS 125.A NZ ASP 220.A OD2 no hydrogen 2.775 N/A VAL 129.A N VAL 144.A O no hydrogen 2.920 N/A ILE 131.A N VAL 142.A O no hydrogen 2.782 N/A ILE 132.A N VAL 192.A O no hydrogen 2.978 N/A VAL 133.A N ARG 140.A O no hydrogen 3.048 N/A THR 134.A N ASP 190.A O no hydrogen 2.841 N/A THR 134.A OG1 THR 139.A OG1 no hydrogen 2.749 N/A VAL 135.A N HIS 138.A O no hydrogen 3.151 N/A HIS 138.A N VAL 135.A O no hydrogen 3.042 N/A THR 139.A OG1 THR 134.A OG1 no hydrogen 2.749 N/A ARG 140.A N VAL 133.A O no hydrogen 2.809 N/A ARG 140.A NE ASP 153.A OD2 no hydrogen 2.933 N/A ARG 140.A NH1 HIS 138.A O no hydrogen 3.292 N/A GLY 141.A N PHE 152.A O no hydrogen 2.917 N/A VAL 142.A N ILE 131.A O no hydrogen 2.849 N/A ILE 143.A N TYR 150.A O no hydrogen 2.866 N/A VAL 144.A N VAL 129.A O no hydrogen 2.888 N/A ALA 145.A N ALA 148.A O no hydrogen 3.024 N/A THR 149.A N CYS 168.A O no hydrogen 2.955 N/A TYR 150.A N ILE 143.A O no hydrogen 2.900 N/A VAL 151.A N TYR 166.A O no hydrogen 2.920 N/A PHE 152.A N GLY 141.A O no hydrogen 2.744 N/A ASP 153.A N ALA 164.A O no hydrogen 2.930 N/A HIS 155.A N ASP 153.A OD1 no hydrogen 2.993 N/A HIS 155.A ND1 ASP 153.A OD1 no hydrogen 2.669 N/A THR 156.A OG1 ASP 8.A OD2 no hydrogen 2.735 N/A THR 156.A OG1 ALA 161.A O no hydrogen 2.723 N/A THR 157.A N SER 160.A O no hydrogen 2.821 N/A THR 157.A OG1 TYR 166.A OH no hydrogen 2.664 N/A LEU 159.A N THR 157.A OG1 no hydrogen 3.085 N/A SER 160.A N THR 157.A O no hydrogen 3.147 N/A SER 160.A N THR 157.A OG1 no hydrogen 3.184 N/A SER 160.A OG GLU 162.A O no hydrogen 2.846 N/A GLU 162.A N SER 160.A OG no hydrogen 3.269 N/A ALA 163.A N ARG 7.A O no hydrogen 2.981 N/A ALA 164.A N ASP 153.A O no hydrogen 3.061 N/A VAL 165.A N VAL 3.A O no hydrogen 2.821 N/A TYR 166.A N VAL 151.A O no hydrogen 2.794 N/A TYR 166.A OH THR 157.A OG1 no hydrogen 2.664 N/A VAL 167.A N LYS 1.A O no hydrogen 2.755 N/A CYS 168.A N THR 149.A O no hydrogen 2.903 N/A CYS 168.A SG TYR 166.A O no hydrogen 3.584 N/A ASP 169.A N GLU 173.A OE1 no hydrogen 2.960 N/A GLU 173.A N ASP 170.A OD1 no hydrogen 2.963 N/A ALA 174.A N ASP 170.A O no hydrogen 3.235 N/A ILE 175.A N PHE 171.A O no hydrogen 2.844 N/A SER 176.A N THR 172.A O no hydrogen 3.098 N/A ALA 177.A N GLU 173.A O no hydrogen 3.084 N/A LEU 178.A N ALA 174.A O no hydrogen 2.964 N/A SER 179.A N SER 176.A O no hydrogen 3.013 N/A SER 179.A OG ILE 175.A O no hydrogen 2.803 N/A PHE 180.A N.A ALA 177.A O no hydrogen 3.235 N/A PHE 180.A N.B ALA 177.A O no hydrogen 3.224 N/A PHE 181.A N SER 176.A O no hydrogen 2.773 N/A THR 182.A N SER 179.A O no hydrogen 3.312 N/A THR 182.A OG1 PHE 180.A O.A no hydrogen 2.853 N/A THR 182.A OG1 PHE 180.A O.B no hydrogen 3.467 N/A PHE 187.A N ILE 184.A O no hydrogen 3.414 N/A TYR 189.A N GLY 100.A O no hydrogen 2.949 N/A TYR 189.A OH LEU 113.A O no hydrogen 2.619 N/A ASP 190.A N THR 134.A O no hydrogen 3.014 N/A ALA 191.A N PHE 98.A O no hydrogen 2.844 N/A VAL 192.A N ILE 132.A O no hydrogen 2.959 N/A LEU 193.A N SER 95.A OG no hydrogen 2.919 N/A VAL 194.A N TYR 130.A O no hydrogen 2.818 N/A TYR 195.A N ALA 93.A O no hydrogen 2.884 N/A TYR 195.A OH ASP 218.A OD2 no hydrogen 2.783 N/A THR 197.A N GLY 91.A O no hydrogen 2.921 N/A THR 197.A OG1 GLN 215.A OE1 no hydrogen 2.903 N/A CYS 199.A N ILE 89.A O no hydrogen 2.997 N/A LEU 203.A N THR 201.A OG1 no hydrogen 3.103 N/A ILE 204.A N THR 202.A O no hydrogen 2.882 N/A SER 205.A N GLU 208.A OE1 no hydrogen 2.836 N/A GLU 208.A N SER 205.A OG no hydrogen 2.924 N/A LEU 209.A N SER 205.A O no hydrogen 2.927 N/A LEU 210.A N PRO 206.A O no hydrogen 3.079 N/A VAL 211.A N SER 207.A O no hydrogen 3.242 N/A GLN 212.A N GLU 208.A O no hydrogen 3.016 N/A ILE 213.A N LEU 209.A O no hydrogen 2.888 N/A GLN 215.A N GLN 212.A O no hydrogen 2.922 N/A GLN 215.A NE2 PHE 196.A O no hydrogen 3.528 N/A TYR 216.A N ILE 213.A O no hydrogen 3.130 N/A TYR 216.A OH PHE 196.A O no hydrogen 2.573 N/A LYS 217.A NZ ASP 214.A O no hydrogen 2.761 N/A LYS 217.A NZ ASP 214.A OD1 no hydrogen 3.465 N/A ASP 220.A N ASP 218.A OD1 no hydrogen 2.893 N/A ILE 221.A N ASP 218.A O no hydrogen 3.059 N/A ASP 222.A N LEU 94.A O no hydrogen 3.010 N/A SER 224.A N ASP 222.A OD1 no hydrogen 3.020 N/A SER 224.A OG ASP 222.A OD1 no hydrogen 2.432 N/A SER 224.A OG ASP 222.A OD2 no hydrogen 3.464 N/A SER 226.A OG VAL 225.A O no hydrogen 3.198 N/A