Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N SER 4.A O no hydrogen 2.914 N/A LEU 9.A N MET 5.A O no hydrogen 2.853 N/A LYS 10.A N ARG 6.A O no hydrogen 2.885 N/A ALA 11.A N ASP 7.A O no hydrogen 2.895 N/A GLY 12.A N MET 8.A O no hydrogen 2.919 N/A VAL 13.A N MET 8.A O no hydrogen 3.503 N/A TYR 21.A N GLN 18.A O no hydrogen 3.193 N/A TRP 22.A N THR 19.A O no hydrogen 3.444 N/A ASN 23.A N THR 188.A O no hydrogen 2.894 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.590 N/A LYS 25.A NZ ASP 193.A OD2 no hydrogen 2.923 N/A MET 26.A N ASN 23.A O no hydrogen 2.597 N/A LYS 27.A N PRO 24.A O no hydrogen 3.131 N/A PHE 31.A N ILE 39.A O no hydrogen 2.791 N/A ARG 34.A N VAL 37.A O no hydrogen 3.138 N/A VAL 37.A N ARG 34.A O no hydrogen 3.257 N/A HIS 38.A N HIS 17.A O no hydrogen 3.381 N/A ILE 39.A N GLY 32.A O no hydrogen 3.010 N/A ILE 40.A N HIS 14.A O no hydrogen 2.882 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.217 N/A THR 45.A N ASN 41.A O no hydrogen 2.924 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.750 N/A VAL 46.A N LEU 42.A O no hydrogen 2.948 N/A MET 48.A N LYS 44.A O no hydrogen 3.477 N/A PHE 49.A N THR 45.A O no hydrogen 2.932 N/A ASN 50.A N VAL 46.A O no hydrogen 3.056 N/A GLU 51.A N PRO 47.A O no hydrogen 2.823 N/A ALA 52.A N MET 48.A O no hydrogen 2.893 N/A LEU 53.A N PHE 49.A O no hydrogen 2.910 N/A ALA 54.A N ASN 50.A O no hydrogen 2.907 N/A GLU 55.A N GLU 51.A O no hydrogen 2.921 N/A LEU 56.A N ALA 52.A O no hydrogen 2.912 N/A ASN 57.A N LEU 53.A O no hydrogen 2.881 N/A LYS 58.A N ALA 54.A O no hydrogen 2.925 N/A ILE 59.A N GLU 55.A O no hydrogen 2.918 N/A ALA 60.A N LEU 56.A O no hydrogen 2.873 N/A SER 61.A N ASN 57.A O no hydrogen 2.887 N/A SER 61.A OG LYS 58.A O no hydrogen 2.419 N/A ARG 62.A N LYS 58.A O no hydrogen 2.929 N/A LYS 63.A N ALA 60.A O no hydrogen 2.659 N/A GLY 64.A N ILE 59.A O no hydrogen 2.777 N/A LYS 65.A NZ MET 153.A O no hydrogen 2.793 N/A LEU 67.A N ALA 159.A O no hydrogen 2.904 N/A PHE 68.A N PHE 89.A O no hydrogen 3.206 N/A VAL 69.A N PHE 161.A O no hydrogen 2.941 N/A GLY 70.A N VAL 91.A O no hydrogen 3.348 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.542 N/A LYS 72.A NZ ASP 203.A OD1 no hydrogen 2.923 N/A SER 76.A OG ARG 73.A O no hydrogen 3.070 N/A SER 76.A OG GLU 77.A OE1 no hydrogen 3.543 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.405 N/A VAL 79.A N ALA 75.A O no hydrogen 2.939 N/A LYS 80.A N SER 76.A O no hydrogen 3.041 N/A ASP 81.A N GLU 77.A O no hydrogen 2.913 N/A ALA 82.A N ALA 78.A O no hydrogen 2.827 N/A ALA 83.A N VAL 79.A O no hydrogen 2.931 N/A LEU 84.A N LYS 80.A O no hydrogen 3.015 N/A SER 85.A N ASP 81.A O no hydrogen 2.830 N/A SER 85.A OG ASP 81.A O no hydrogen 3.376 N/A SER 85.A OG ALA 82.A O no hydrogen 2.241 N/A CYS 86.A N ALA 82.A O no hydrogen 2.999 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.117 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.586 N/A ASP 87.A N LEU 84.A O no hydrogen 3.078 N/A GLN 88.A N ALA 83.A O no hydrogen 2.644 N/A VAL 91.A N PHE 68.A O no hydrogen 3.171 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.710 N/A MET 99.A N GLU 174.A OE2 no hydrogen 2.864 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.831 N/A THR 105.A N ASN 102.A O no hydrogen 3.302 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.719 N/A VAL 106.A N ASN 102.A O no hydrogen 3.030 N/A ARG 107.A N TRP 103.A O no hydrogen 2.690 N/A GLN 108.A N LYS 104.A O no hydrogen 3.096 N/A SER 109.A N THR 105.A O no hydrogen 2.981 N/A ILE 110.A N VAL 106.A O no hydrogen 2.884 N/A LYS 111.A N ARG 107.A O no hydrogen 2.944 N/A LYS 111.A NZ ASP 115.A OD2 no hydrogen 3.256 N/A ARG 112.A N GLN 108.A O no hydrogen 2.907 N/A LEU 113.A N SER 109.A O no hydrogen 2.871 N/A LYS 114.A N ILE 110.A O no hydrogen 2.907 N/A ASP 115.A N LYS 111.A O no hydrogen 2.947 N/A LEU 116.A N ARG 112.A O no hydrogen 2.888 N/A GLU 117.A N LEU 113.A O no hydrogen 2.878 N/A THR 118.A N LYS 114.A O no hydrogen 2.891 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.841 N/A GLN 119.A N ASP 115.A O no hydrogen 2.931 N/A SER 120.A N LEU 116.A O no hydrogen 2.845 N/A GLN 121.A N GLU 117.A O no hydrogen 2.913 N/A ASP 122.A N THR 118.A O no hydrogen 2.863 N/A GLY 123.A N THR 118.A O no hydrogen 3.040 N/A THR 124.A OG1 GLY 123.A O no hydrogen 2.393 N/A LYS 127.A N PHE 125.A O no hydrogen 2.719 N/A LYS 127.A NZ LYS 127.A O no hydrogen 2.812 N/A THR 129.A OG1 GLU 132.A OE1 no hydrogen 3.147 N/A ALA 133.A N LEU 128.A O no hydrogen 3.302 N/A LEU 134.A N LYS 130.A O no hydrogen 2.927 N/A MET 135.A N LYS 131.A O no hydrogen 2.955 N/A ARG 136.A N GLU 132.A O no hydrogen 2.783 N/A ARG 136.A NE GLN 119.A OE1 no hydrogen 3.116 N/A ARG 136.A NH2 GLN 119.A OE1 no hydrogen 2.962 N/A THR 137.A N ALA 133.A O no hydrogen 2.819 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.711 N/A ARG 138.A N LEU 134.A O no hydrogen 2.988 N/A GLU 139.A N MET 135.A O no hydrogen 2.944 N/A LEU 140.A N ARG 136.A O no hydrogen 2.824 N/A GLU 141.A N THR 137.A O no hydrogen 2.870 N/A LYS 142.A N ARG 138.A O no hydrogen 2.937 N/A LEU 143.A N GLU 139.A O no hydrogen 2.893 N/A GLU 144.A N LEU 140.A O no hydrogen 2.842 N/A ASN 145.A N GLU 141.A O no hydrogen 2.927 N/A SER 146.A N LYS 142.A O no hydrogen 3.006 N/A SER 146.A OG LYS 142.A O no hydrogen 3.094 N/A SER 146.A OG LEU 143.A O no hydrogen 2.859 N/A LEU 147.A N LEU 143.A O no hydrogen 2.823 N/A GLY 148.A N GLU 144.A O no hydrogen 2.857 N/A MET 153.A N ILE 150.A O no hydrogen 3.056 N/A GLY 155.A N MET 153.A O no hydrogen 2.712 N/A ASP 158.A N LYS 65.A O no hydrogen 2.762 N/A ALA 159.A N LYS 65.A O no hydrogen 3.109 N/A LEU 160.A N PRO 181.A O no hydrogen 2.978 N/A PHE 161.A N LEU 67.A O no hydrogen 2.929 N/A VAL 162.A N PHE 183.A O no hydrogen 2.913 N/A ILE 163.A N VAL 69.A O no hydrogen 2.930 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 3.104 N/A GLU 168.A N ASP 164.A O no hydrogen 2.934 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 3.081 N/A LYS 173.A N HIS 169.A O no hydrogen 2.879 N/A GLU 174.A N ILE 170.A O no hydrogen 2.991 N/A ALA 175.A N ALA 171.A O no hydrogen 2.922 N/A ASN 176.A N ILE 172.A O no hydrogen 2.853 N/A ASN 177.A N LYS 173.A O no hydrogen 2.944 N/A LEU 178.A N GLU 174.A O no hydrogen 3.045 N/A GLY 179.A N ALA 175.A O no hydrogen 2.801 N/A ILE 180.A N ALA 175.A O no hydrogen 3.325 N/A PHE 183.A N LEU 160.A O no hydrogen 2.929 N/A ALA 184.A N PHE 197.A O no hydrogen 3.075 N/A ILE 185.A N VAL 162.A O no hydrogen 3.057 N/A VAL 186.A N ILE 199.A O no hydrogen 2.958 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.589 N/A SER 190.A N ASP 187.A O no hydrogen 3.005 N/A SER 190.A OG ASP 164.A OD1 no hydrogen 2.720 N/A SER 190.A OG ASP 166.A OD2 no hydrogen 2.250 N/A SER 190.A OG ASN 189.A OD1 no hydrogen 3.242 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.290 N/A VAL 195.A N PRO 192.A O no hydrogen 3.241 N/A PHE 197.A N VAL 182.A O no hydrogen 2.892 N/A ILE 199.A N ALA 184.A O no hydrogen 2.851 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.404 N/A VAL 209.A N ALA 205.A O no hydrogen 3.036 N/A THR 210.A N ILE 206.A O no hydrogen 2.836 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.666 N/A LEU 211.A N ARG 207.A O no hydrogen 2.904 N/A TYR 212.A N ALA 208.A O no hydrogen 2.967 N/A LEU 213.A N VAL 209.A O no hydrogen 2.914 N/A GLY 214.A N THR 210.A O no hydrogen 2.855 N/A ALA 215.A N LEU 211.A O no hydrogen 3.046 N/A VAL 216.A N TYR 212.A O no hydrogen 3.035 N/A ALA 217.A N LEU 213.A O no hydrogen 2.822 N/A ALA 218.A N GLY 214.A O no hydrogen 2.923 N/A THR 219.A N ALA 215.A O no hydrogen 3.010 N/A VAL 220.A N VAL 216.A O no hydrogen 2.892 N/A ARG 221.A N ALA 217.A O no hydrogen 2.901 N/A GLU 222.A N ALA 218.A O no hydrogen 2.967 N/A GLY 223.A N THR 219.A O no hydrogen 2.897 N/A ARG 224.A N VAL 220.A O no hydrogen 2.908 N/A SER 225.A N ARG 221.A O no hydrogen 2.950 N/A SER 225.A OG GLU 222.A O no hydrogen 2.707 N/A GLN 226.A N GLU 222.A O no hydrogen 2.929 N/A