Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_B6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PHE 1.A O no hydrogen 3.333 N/A ASN 7.A N LYS 4.A O no hydrogen 3.042 N/A VAL 18.A N ASP 14.A OD1 no hydrogen 2.949 N/A LEU 21.A N VAL 18.A O no hydrogen 2.976 N/A SER 23.A N SER 26.A OG no hydrogen 2.557 N/A ARG 25.A NE ARG 25.A O no hydrogen 2.875 N/A SER 26.A N SER 23.A OG no hydrogen 2.942 N/A SER 26.A OG SER 23.A O no hydrogen 2.328 N/A LEU 27.A N SER 23.A O no hydrogen 2.958 N/A LEU 27.A N VAL 24.A O no hydrogen 3.281 N/A PHE 28.A N VAL 24.A O no hydrogen 2.958 N/A ASP 29.A N ARG 25.A O no hydrogen 3.417 N/A ARG 31.A N PHE 28.A O no hydrogen 3.160 N/A VAL 32.A N LEU 27.A O no hydrogen 3.302 N/A HIS 36.A N THR 168.A OG1 no hydrogen 3.250 N/A HIS 36.A NE2 ASP 167.A OD2 no hydrogen 2.555 N/A HIS 36.A NE2 ASP 184.A OD2 no hydrogen 2.766 N/A ALA 38.A N ASP 55.A O no hydrogen 3.336 N/A CYS 40.A N LYS 37.A O no hydrogen 2.855 N/A ARG 41.A NE GLU 46.A OE2 no hydrogen 3.422 N/A HIS 42.A N THR 168.A O no hydrogen 2.850 N/A TYR 48.A N MET 45.A O no hydrogen 2.929 N/A ILE 49.A N MET 45.A O no hydrogen 2.985 N/A PHE 50.A N ILE 58.A O no hydrogen 2.755 N/A SER 52.A OG HIS 56.A O no hydrogen 3.476 N/A ARG 53.A N HIS 56.A O no hydrogen 2.869 N/A HIS 56.A ND1 LEU 54.A O no hydrogen 2.606 N/A ASP 57.A N HIS 36.A O no hydrogen 3.276 N/A ILE 58.A N GLY 51.A O no hydrogen 3.099 N/A ILE 59.A N HIS 33.A O no hydrogen 2.968 N/A ASP 60.A N TYR 48.A O no hydrogen 2.760 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 3.101 N/A GLN 63.A N ASP 60.A O no hydrogen 2.886 N/A THR 64.A N ASP 60.A O no hydrogen 2.972 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.894 N/A ALA 65.A N LEU 61.A O no hydrogen 2.878 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.476 N/A HIS 67.A N GLN 63.A O no hydrogen 3.279 N/A LEU 68.A N THR 64.A O no hydrogen 2.857 N/A GLN 69.A N ALA 65.A O no hydrogen 2.877 N/A LEU 70.A N THR 66.A O no hydrogen 3.320 N/A ALA 71.A N HIS 67.A O no hydrogen 2.909 N/A LEU 72.A N LEU 68.A O no hydrogen 2.886 N/A ASN 73.A N GLN 69.A O no hydrogen 3.252 N/A PHE 74.A N LEU 70.A O no hydrogen 2.871 N/A THR 75.A N ALA 71.A O no hydrogen 2.948 N/A ALA 76.A N LEU 72.A O no hydrogen 2.890 N/A HIS 77.A N ASN 73.A O no hydrogen 2.910 N/A MET 78.A N PHE 74.A O no hydrogen 2.886 N/A ALA 79.A N THR 75.A O no hydrogen 2.901 N/A TYR 80.A N ALA 76.A O no hydrogen 2.863 N/A TYR 80.A OH ILE 5.A O no hydrogen 3.182 N/A ARG 81.A N HIS 77.A O no hydrogen 2.969 N/A GLY 83.A N MET 78.A O no hydrogen 3.192 N/A ILE 84.A N ASP 134.A OD2 no hydrogen 2.697 N/A ILE 85.A N GLU 107.A OE1 no hydrogen 3.233 N/A LEU 86.A N LEU 135.A O no hydrogen 2.896 N/A PHE 87.A N TYR 108.A O no hydrogen 2.842 N/A ILE 88.A N ILE 137.A O no hydrogen 2.903 N/A SER 89.A N HIS 110.A O no hydrogen 3.046 N/A ASN 91.A N SER 89.A OG no hydrogen 3.247 N/A ILE 98.A N PHE 94.A O no hydrogen 2.899 N/A GLU 99.A N SER 95.A O no hydrogen 3.452 N/A ASN 100.A N TYR 96.A O no hydrogen 3.031 N/A MET 101.A N LEU 97.A O no hydrogen 2.827 N/A ALA 102.A N ILE 98.A O no hydrogen 2.952 N/A ARG 103.A N GLU 99.A O no hydrogen 2.962 N/A ASP 104.A N ASN 100.A O no hydrogen 2.906 N/A CYS 105.A SG MET 101.A O no hydrogen 3.267 N/A CYS 105.A SG ALA 102.A O no hydrogen 3.361 N/A TYR 108.A N ILE 85.A O no hydrogen 3.345 N/A HIS 110.A N PHE 87.A O no hydrogen 2.753 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.587 N/A ASN 121.A N GLY 117.A O no hydrogen 3.071 N/A ARG 123.A NH1 PRO 128.A O no hydrogen 2.650 N/A LEU 124.A N ASN 121.A O no hydrogen 3.354 N/A LEU 125.A N ASN 121.A O no hydrogen 2.897 N/A PHE 126.A N ALA 122.A O no hydrogen 2.970 N/A ARG 131.A NH1 LYS 82.A O no hydrogen 3.072 N/A LEU 135.A N ILE 84.A O no hydrogen 3.015 N/A ILE 136.A N PRO 161.A O no hydrogen 3.011 N/A ILE 137.A N LEU 86.A O no hydrogen 2.851 N/A PHE 138.A N VAL 163.A O no hydrogen 2.856 N/A LEU 139.A N ILE 88.A O no hydrogen 2.976 N/A ASN 143.A N GLU 147.A O no hydrogen 3.342 N/A GLU 147.A N ILE 145.A O no hydrogen 2.590 N/A HIS 149.A N THR 141.A O no hydrogen 2.847 N/A ALA 151.A N HIS 149.A ND1 no hydrogen 3.048 N/A VAL 152.A N HIS 149.A O no hydrogen 3.351 N/A ARG 153.A N VAL 150.A O no hydrogen 3.248 N/A ASP 154.A N VAL 150.A O no hydrogen 2.950 N/A ALA 155.A N ALA 151.A O no hydrogen 2.784 N/A LYS 157.A N ARG 153.A O no hydrogen 2.807 N/A MET 158.A N ASP 154.A O no hydrogen 2.886 N/A ILE 160.A N ALA 155.A O no hydrogen 3.165 N/A THR 162.A N THR 176.A OG1 no hydrogen 2.936 N/A THR 162.A OG1 LEU 174.A O no hydrogen 3.514 N/A VAL 163.A N ILE 136.A O no hydrogen 2.900 N/A GLY 164.A N TYR 177.A O no hydrogen 2.963 N/A ILE 165.A N PHE 138.A O no hydrogen 2.946 N/A VAL 166.A N VAL 179.A O no hydrogen 3.214 N/A CYS 170.A SG THR 141.A OG1 no hydrogen 3.091 N/A CYS 170.A SG ASP 167.A O no hydrogen 3.587 N/A CYS 173.A SG ASN 171.A OD1 no hydrogen 3.225 N/A ILE 175.A N PRO 172.A O no hydrogen 3.167 N/A THR 176.A N THR 162.A OG1 no hydrogen 3.091 N/A THR 176.A OG1 THR 162.A O no hydrogen 2.321 N/A TYR 177.A N THR 162.A O no hydrogen 2.901 N/A VAL 179.A N GLY 164.A O no hydrogen 2.870 N/A GLY 181.A N VAL 166.A O no hydrogen 3.238 N/A ASN 182.A N VAL 32.A O no hydrogen 2.524 N/A ASN 182.A ND2 ARG 31.A O no hydrogen 3.348 N/A ASP 184.A N ASN 182.A OD1 no hydrogen 2.395 N/A LEU 187.A N SER 185.A OG no hydrogen 3.299 N/A VAL 189.A N SER 185.A O no hydrogen 3.304 N/A HIS 190.A N PRO 186.A O no hydrogen 2.938 N/A HIS 190.A ND1 PRO 186.A O no hydrogen 2.360 N/A LEU 191.A N LEU 187.A O no hydrogen 2.948 N/A TYR 192.A N ALA 188.A O no hydrogen 2.840 N/A TYR 192.A OH ASN 182.A O no hydrogen 2.750 N/A CYS 193.A N VAL 189.A O no hydrogen 2.908 N/A CYS 193.A SG VAL 189.A O no hydrogen 3.213 N/A CYS 193.A SG HIS 190.A O no hydrogen 3.262 N/A ARG 194.A N HIS 190.A O no hydrogen 3.304 N/A ARG 194.A NE HIS 190.A O no hydrogen 3.522 N/A LEU 195.A N LEU 191.A O no hydrogen 2.892 N/A PHE 196.A N TYR 192.A O no hydrogen 2.898 N/A GLN 197.A N CYS 193.A O no hydrogen 2.886 N/A THR 198.A N ARG 194.A O no hydrogen 2.885 N/A THR 198.A OG1 ARG 194.A O no hydrogen 2.390 N/A ALA 199.A N LEU 195.A O no hydrogen 2.934 N/A ILE 200.A N GLN 197.A O no hydrogen 3.202 N/A THR 201.A N GLN 197.A O no hydrogen 2.852 N/A THR 201.A OG1 GLN 197.A O no hydrogen 2.558 N/A ARG 202.A N THR 198.A O no hydrogen 3.467 N/A ARG 202.A NH1 PHE 16.A O no hydrogen 2.660 N/A ARG 202.A NH1 GLU 20.A OE2 no hydrogen 3.128 N/A LYS 204.A N ILE 200.A O no hydrogen 3.003 N/A LYS 204.A NZ GLU 107.A OE2 no hydrogen 2.523 N/A GLU 205.A N THR 201.A O no hydrogen 3.521 N/A LYS 206.A N ARG 202.A O no hydrogen 2.892 N/A ARG 207.A N ALA 203.A O no hydrogen 2.868 N/A GLN 208.A N LYS 204.A O no hydrogen 2.996 N/A GLN 209.A N GLU 205.A O no hydrogen 2.922 N/A VAL 210.A N LYS 206.A O no hydrogen 3.278 N/A GLU 211.A N ARG 207.A O no hydrogen 3.184 N/A ALA 212.A N GLN 208.A O no hydrogen 2.953 N/A LEU 213.A N GLN 209.A O no hydrogen 2.956 N/A TYR 214.A N VAL 210.A O no hydrogen 2.923 N/A ARG 215.A N GLU 211.A O no hydrogen 2.924 N/A ARG 215.A N ALA 212.A O no hydrogen 3.226 N/A LEU 216.A N ALA 212.A O no hydrogen 2.934 N/A GLN 217.A N LEU 213.A O no hydrogen 2.898 N/A