Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k0g_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 4.A OD2 no hydrogen 3.119 N/A SER 8.A N SER 6.A OG no hydrogen 2.827 N/A SER 8.A OG SER 8.A O no hydrogen 2.489 N/A THR 9.A OG1 TYR 3.A O no hydrogen 3.384 N/A THR 9.A OG1 SER 6.A O no hydrogen 3.415 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.242 N/A SER 11.A OG ARG 15.A O no hydrogen 2.963 N/A GLY 14.A N SER 11.A OG no hydrogen 2.838 N/A ARG 15.A N SER 11.A OG no hydrogen 2.701 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 3.090 N/A ARG 15.A NH1 GLU 20.A OE1 no hydrogen 3.294 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.443 N/A TYR 21.A N PHE 17.A O no hydrogen 2.929 N/A ALA 22.A N GLN 18.A O no hydrogen 2.942 N/A MET 23.A N VAL 19.A O no hydrogen 2.904 N/A LYS 24.A N GLU 20.A O no hydrogen 2.944 N/A ALA 25.A N TYR 21.A O no hydrogen 2.898 N/A VAL 26.A N ALA 22.A O no hydrogen 2.993 N/A VAL 26.A N MET 23.A O no hydrogen 3.290 N/A SER 29.A N VAL 26.A O no hydrogen 3.375 N/A SER 29.A OG SER 30.A O no hydrogen 3.553 N/A SER 30.A OG GLU 46.A O no hydrogen 2.600 N/A ALA 32.A N ILE 161.A O no hydrogen 2.863 N/A ILE 33.A N GLY 44.A O no hydrogen 2.898 N/A GLY 34.A N CYS 159.A O no hydrogen 2.901 N/A ILE 35.A N VAL 42.A O no hydrogen 2.938 N/A CYS 37.A N GLY 40.A O no hydrogen 2.871 N/A CYS 37.A SG ASP 39.A OD1 no hydrogen 3.008 N/A LYS 38.A NZ GLU 179.A O no hydrogen 2.504 N/A GLY 40.A N CYS 37.A O no hydrogen 2.939 N/A VAL 41.A N VAL 212.A O no hydrogen 2.603 N/A VAL 42.A N ILE 35.A O no hydrogen 2.851 N/A GLY 44.A N ILE 33.A O no hydrogen 2.908 N/A VAL 45.A N GLU 208.A O no hydrogen 2.936 N/A LYS 47.A N GLU 206.A O no hydrogen 2.915 N/A LYS 47.A NZ GLU 56.A O no hydrogen 2.707 N/A LYS 47.A NZ SER 58.A O no hydrogen 2.538 N/A VAL 49.A N ALA 204.A O no hydrogen 3.354 N/A SER 51.A OG LEU 50.A O no hydrogen 2.540 N/A LEU 53.A N SER 51.A OG no hydrogen 2.973 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.384 N/A SER 58.A OG ASN 59.A OD1 no hydrogen 2.641 N/A ARG 61.A NH1 SER 30.A O no hydrogen 3.472 N/A ARG 61.A NH1 SER 30.A OG no hydrogen 2.279 N/A VAL 65.A N PHE 63.A O no hydrogen 3.002 N/A HIS 68.A ND1 SER 135.A OG no hydrogen 2.765 N/A GLY 70.A N GLY 134.A O no hydrogen 2.896 N/A LEU 76.A N GLY 128.A O no hydrogen 3.305 N/A ALA 80.A N LEU 76.A O no hydrogen 3.369 N/A ARG 81.A N LEU 77.A O no hydrogen 2.947 N/A SER 82.A N ALA 78.A O no hydrogen 2.985 N/A LEU 83.A N ASP 79.A O no hydrogen 2.954 N/A ALA 84.A N ALA 80.A O no hydrogen 2.920 N/A ASP 85.A N ARG 81.A O no hydrogen 3.006 N/A ILE 86.A N SER 82.A O no hydrogen 2.988 N/A ALA 87.A N LEU 83.A O no hydrogen 2.931 N/A ARG 88.A N ALA 84.A O no hydrogen 2.973 N/A GLU 89.A N ASP 85.A O no hydrogen 3.011 N/A GLU 90.A N ILE 86.A O no hydrogen 2.946 N/A ALA 91.A N ALA 87.A O no hydrogen 2.953 N/A SER 92.A N ARG 88.A O no hydrogen 3.001 N/A SER 92.A OG ARG 88.A O no hydrogen 3.508 N/A ASN 93.A N GLU 89.A O no hydrogen 2.943 N/A PHE 94.A N GLU 90.A O no hydrogen 2.990 N/A ARG 95.A N ALA 91.A O no hydrogen 2.940 N/A SER 96.A N SER 92.A O no hydrogen 2.961 N/A SER 96.A OG SER 92.A O no hydrogen 3.183 N/A SER 96.A OG ASN 93.A O no hydrogen 2.521 N/A ASN 97.A N ASN 93.A O no hydrogen 2.923 N/A PHE 98.A N PHE 94.A O no hydrogen 2.964 N/A GLY 99.A N ARG 95.A O no hydrogen 2.797 N/A LEU 107.A N PRO 103.A O no hydrogen 3.281 N/A ALA 108.A N LEU 104.A O no hydrogen 2.938 N/A ASP 109.A N LYS 105.A O no hydrogen 2.964 N/A ARG 110.A N HIS 106.A O no hydrogen 2.980 N/A VAL 111.A N LEU 107.A O no hydrogen 2.980 N/A ALA 112.A N ALA 108.A O no hydrogen 2.938 N/A MET 113.A N ASP 109.A O no hydrogen 2.914 N/A TYR 114.A N ARG 110.A O no hydrogen 2.978 N/A VAL 115.A N VAL 111.A O no hydrogen 2.935 N/A HIS 116.A N ALA 112.A O no hydrogen 2.882 N/A ALA 117.A N MET 113.A O no hydrogen 2.978 N/A ALA 117.A N TYR 114.A O no hydrogen 3.210 N/A TYR 118.A N VAL 115.A O no hydrogen 3.276 N/A THR 119.A N HIS 116.A O no hydrogen 3.234 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.605 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.036 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.082 N/A SER 130.A N ALA 74.A O no hydrogen 3.321 N/A SER 130.A OG ILE 147.A O no hydrogen 2.327 N/A PHE 131.A N ILE 147.A O no hydrogen 2.917 N/A LEU 133.A N TYR 145.A O no hydrogen 2.875 N/A SER 135.A N GLN 143.A O no hydrogen 2.955 N/A SER 135.A OG HIS 68.A ND1 no hydrogen 2.765 N/A SER 135.A OG HIS 68.A O no hydrogen 2.642 N/A TYR 136.A OH GLU 214.A OE1 no hydrogen 3.076 N/A SER 137.A N GLY 141.A O no hydrogen 2.872 N/A ASN 139.A N SER 137.A OG no hydrogen 3.274 N/A GLY 141.A N SER 137.A O no hydrogen 2.891 N/A GLN 143.A N SER 135.A O no hydrogen 2.898 N/A TYR 145.A N LEU 133.A O no hydrogen 2.867 N/A ILE 147.A N PHE 131.A O no hydrogen 2.918 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 3.407 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 3.226 N/A GLY 151.A N ASP 148.A O no hydrogen 3.076 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 3.072 N/A CYS 159.A N GLY 34.A O no hydrogen 2.884 N/A CYS 159.A SG ALA 160.A O no hydrogen 3.466 N/A ILE 161.A N ALA 32.A O no hydrogen 2.948 N/A LYS 163.A NZ ASN 28.A O no hydrogen 3.526 N/A LYS 163.A NZ SER 29.A O no hydrogen 3.123 N/A ALA 168.A N ALA 164.A O no hydrogen 3.172 N/A THR 170.A N GLN 166.A O no hydrogen 2.914 N/A THR 170.A N ALA 167.A O no hydrogen 3.270 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.528 N/A THR 170.A OG1 ALA 167.A O no hydrogen 3.384 N/A GLU 171.A N ALA 168.A O no hydrogen 3.185 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 3.014 N/A ILE 172.A N ALA 168.A O no hydrogen 2.916 N/A GLU 173.A N LYS 169.A O no hydrogen 3.131 N/A LEU 175.A N ILE 172.A O no hydrogen 3.203 N/A GLN 176.A NE2 GLU 179.A OE1 no hydrogen 2.234 N/A VAL 186.A N CYS 182.A O no hydrogen 2.867 N/A GLU 188.A N ASP 184.A O no hydrogen 2.994 N/A VAL 189.A N ILE 185.A O no hydrogen 2.904 N/A LYS 191.A NZ TYR 234.A OH no hydrogen 3.473 N/A ILE 192.A N GLU 188.A O no hydrogen 2.918 N/A ILE 193.A N VAL 189.A O no hydrogen 2.837 N/A TYR 194.A N ALA 190.A O no hydrogen 2.942 N/A ILE 195.A N ILE 192.A O no hydrogen 3.308 N/A HIS 197.A ND1 HIS 197.A O no hydrogen 2.589 N/A LYS 203.A NZ VAL 49.A O no hydrogen 3.000 N/A GLU 206.A N LYS 47.A O no hydrogen 2.882 N/A GLU 208.A N VAL 45.A O no hydrogen 2.948 N/A SER 210.A N PHE 43.A O no hydrogen 2.935 N/A SER 210.A OG HIS 220.A NE2 no hydrogen 2.783 N/A VAL 212.A N VAL 41.A O no hydrogen 3.376 N/A GLU 214.A N ASP 39.A O no hydrogen 3.011 N/A THR 216.A OG1 GLY 213.A O no hydrogen 3.495 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.281 N/A ASN 217.A N GLU 214.A O no hydrogen 3.071 N/A GLY 218.A N GLY 213.A O no hydrogen 3.235 N/A ARG 219.A N THR 216.A O no hydrogen 3.363 N/A ARG 219.A NH1 ARG 67.A O no hydrogen 3.398 N/A HIS 220.A NE2 SER 210.A OG no hydrogen 2.783 N/A GLU 221.A N TRP 211.A O no hydrogen 2.945 N/A VAL 223.A N LEU 209.A O no hydrogen 3.511 N/A ARG 228.A N PRO 224.A O no hydrogen 3.151 N/A ARG 228.A NH1 GLU 208.A OE1 no hydrogen 2.740 N/A GLU 229.A N LYS 225.A O no hydrogen 2.877 N/A GLU 230.A N ASP 226.A O no hydrogen 2.957 N/A ALA 231.A N ILE 227.A O no hydrogen 2.936 N/A GLU 232.A N ARG 228.A O no hydrogen 2.904 N/A LYS 233.A N GLU 229.A O no hydrogen 2.941 N/A TYR 234.A N GLU 230.A O no hydrogen 2.984 N/A ALA 235.A N ALA 231.A O no hydrogen 2.902 N/A LYS 236.A N GLU 232.A O no hydrogen 2.931 N/A GLU 237.A N LYS 233.A O no hydrogen 2.995 N/A SER 238.A N TYR 234.A O no hydrogen 2.898 N/A SER 238.A OG TYR 234.A O no hydrogen 2.231 N/A LEU 239.A N ALA 235.A O no hydrogen 2.921 N/A LEU 239.A N LYS 236.A O no hydrogen 3.205 N/A LYS 240.A N GLU 237.A O no hydrogen 3.145 N/A LYS 240.A NZ GLU 237.A O no hydrogen 2.616 N/A