Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s16_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 3.302 N/A ARG 6.A NE GLU 3.A OE1 no hydrogen 3.149 N/A ASN 7.A N GLU 3.A O no hydrogen 2.801 N/A ILE 8.A N ASN 4.A O no hydrogen 2.876 N/A SER 9.A N GLU 5.A O no hydrogen 3.323 N/A ARG 10.A N ARG 6.A O no hydrogen 3.216 N/A LEU 11.A N ASN 7.A O no hydrogen 3.032 N/A TRP 12.A N ILE 8.A O no hydrogen 3.237 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 2.821 N/A ARG 13.A N SER 9.A O no hydrogen 2.779 N/A ALA 14.A N ARG 10.A O no hydrogen 2.933 N/A PHE 15.A N LEU 11.A O no hydrogen 3.311 N/A ARG 16.A N TRP 12.A O no hydrogen 3.395 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 3.139 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.472 N/A THR 17.A OG1 LEU 139.A O no hydrogen 3.029 N/A VAL 18.A N ALA 14.A O no hydrogen 3.033 N/A LYS 19.A N PHE 15.A O no hydrogen 2.807 N/A LYS 19.A NZ GLU 33.A O no hydrogen 2.640 N/A GLU 20.A N ARG 16.A O no hydrogen 2.793 N/A MET 21.A N THR 17.A O no hydrogen 2.800 N/A VAL 22.A N VAL 18.A O no hydrogen 3.198 N/A LYS 23.A N LYS 19.A O no hydrogen 3.094 N/A ASP 24.A N GLU 20.A O no hydrogen 2.914 N/A ARG 25.A N MET 21.A O no hydrogen 3.054 N/A ARG 25.A NE TYR 186.A O no hydrogen 3.042 N/A ARG 25.A NH1 GLU 132.A OE1 no hydrogen 2.704 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 3.360 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 2.882 N/A ARG 25.A NH2 TYR 186.A O no hydrogen 3.316 N/A GLY 26.A N LYS 23.A O no hydrogen 3.309 N/A TYR 27.A N VAL 22.A O no hydrogen 3.232 N/A PHE 28.A N ASN 62.A O no hydrogen 2.876 N/A GLU 33.A N THR 30.A OG1 no hydrogen 3.389 N/A VAL 34.A N THR 30.A O no hydrogen 3.294 N/A GLU 35.A N GLN 31.A O no hydrogen 3.140 N/A LEU 36.A N VAL 34.A O no hydrogen 2.879 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 3.013 N/A PHE 41.A N PRO 37.A O no hydrogen 2.998 N/A PHE 41.A N LEU 38.A O no hydrogen 3.125 N/A LYS 42.A N LEU 38.A O no hydrogen 3.062 N/A ALA 43.A N GLU 39.A O no hydrogen 2.822 N/A LYS 44.A N ASP 40.A O no hydrogen 3.184 N/A LYS 44.A N PHE 41.A O no hydrogen 3.278 N/A TYR 45.A N PHE 41.A O no hydrogen 2.751 N/A CYS 46.A SG GLY 50.A O no hydrogen 3.962 N/A ASP 47.A N ARG 51.A O no hydrogen 3.091 N/A MET 49.A N ASP 47.A OD2 no hydrogen 3.237 N/A GLY 50.A N ASP 47.A OD2 no hydrogen 2.771 N/A ARG 51.A N ASP 47.A OD2 no hydrogen 2.721 N/A GLN 53.A N TYR 45.A O no hydrogen 2.923 N/A MET 57.A N ARG 54.A O no hydrogen 3.384 N/A SER 58.A OG GLU 80.A OE2 no hydrogen 2.849 N/A ALA 61.A N LEU 77.A O no hydrogen 2.699 N/A SER 67.A OG GLY 26.A O no hydrogen 3.184 N/A ILE 68.A N THR 64.A O no hydrogen 3.064 N/A LYS 70.A NZ GLU 159.A OE1 no hydrogen 3.065 N/A LYS 70.A NZ GLU 159.A OE2 no hydrogen 3.085 N/A PHE 71.A N SER 67.A O no hydrogen 2.808 N/A SER 76.A OG ASN 103.A O no hydrogen 3.327 N/A LEU 77.A N ALA 61.A O no hydrogen 3.197 N/A TRP 78.A N THR 106.A O no hydrogen 3.371 N/A TRP 78.A NE1 GLU 80.A OE1 no hydrogen 2.758 N/A VAL 79.A N PHE 59.A O no hydrogen 2.993 N/A GLU 80.A N ILE 108.A O no hydrogen 2.832 N/A CYS 82.A N VAL 110.A O no hydrogen 3.150 N/A CYS 82.A SG GLU 84.A O no hydrogen 3.554 N/A VAL 87.A N ASN 114.A O no hydrogen 3.174 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.768 N/A LYS 93.A N VAL 89.A O no hydrogen 3.331 N/A THR 94.A OG1 LYS 90.A O no hydrogen 2.649 N/A PHE 95.A N MET 92.A O no hydrogen 2.931 N/A VAL 96.A N MET 92.A O no hydrogen 2.890 N/A ILE 97.A N LYS 93.A O no hydrogen 2.849 N/A HIS 98.A N THR 94.A O no hydrogen 3.412 N/A ILE 99.A N PHE 95.A O no hydrogen 3.043 N/A GLN 100.A N VAL 96.A O no hydrogen 3.159 N/A GLU 101.A N ILE 97.A O no hydrogen 3.056 N/A PHE 104.A N ILE 99.A O no hydrogen 3.198 N/A THR 106.A OG1 SER 76.A O no hydrogen 3.458 N/A THR 106.A OG1 GLN 105.A OE1 no hydrogen 3.210 N/A GLY 107.A N THR 130.A O no hydrogen 3.105 N/A ILE 108.A N TRP 78.A O no hydrogen 2.806 N/A PHE 109.A N GLU 132.A O no hydrogen 3.127 N/A VAL 110.A N GLU 80.A O no hydrogen 3.002 N/A TYR 111.A N PHE 134.A O no hydrogen 2.886 N/A GLN 112.A NE2 CYS 82.A O no hydrogen 2.716 N/A GLN 112.A NE2 ASP 83.A O no hydrogen 3.059 N/A THR 116.A N VAL 87.A O no hydrogen 3.196 N/A THR 116.A OG1 VAL 87.A O no hydrogen 2.839 N/A ALA 119.A N THR 116.A O no hydrogen 3.058 N/A MET 120.A N THR 116.A O no hydrogen 3.359 N/A LYS 121.A N PRO 117.A O no hydrogen 3.033 N/A LEU 122.A N ALA 119.A O no hydrogen 3.209 N/A THR 130.A N GLN 105.A O no hydrogen 2.904 N/A THR 130.A OG1 PRO 128.A O no hydrogen 3.463 N/A GLU 132.A N GLY 107.A O no hydrogen 2.743 N/A PHE 134.A N PHE 109.A O no hydrogen 2.893 N/A ASN 135.A ND2 ASN 113.A O no hydrogen 3.463 N/A GLU 136.A N TYR 111.A O no hydrogen 2.969 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.902 N/A ALA 138.A N ASN 135.A O no hydrogen 3.275 N/A LEU 139.A N ASN 135.A O no hydrogen 3.250 N/A VAL 140.A N GLU 136.A O no hydrogen 2.976 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 2.805 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.328 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.339 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.723 N/A HIS 145.A N ASN 142.A O no hydrogen 3.058 N/A VAL 149.A N HIS 146.A O no hydrogen 3.040 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.793 N/A ILE 153.A N LYS 196.A O no hydrogen 2.660 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 2.810 N/A LEU 155.A N VAL 194.A O no hydrogen 3.165 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.788 N/A SER 156.A OG ASP 158.A OD1 no hydrogen 3.250 N/A ASP 158.A N SER 156.A OG no hydrogen 3.214 N/A GLU 159.A N SER 156.A OG no hydrogen 2.892 N/A LYS 160.A N SER 156.A O no hydrogen 2.942 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 3.146 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.774 N/A ARG 161.A N SER 157.A O no hydrogen 3.087 N/A ARG 161.A NE ARG 161.A O no hydrogen 3.110 N/A GLU 162.A N ASP 158.A O no hydrogen 2.976 N/A LEU 163.A N GLU 159.A O no hydrogen 3.192 N/A LEU 164.A N LYS 160.A O no hydrogen 2.859 N/A LYS 165.A N ARG 161.A O no hydrogen 3.282 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 2.984 N/A ARG 166.A N GLU 162.A O no hydrogen 2.779 N/A ARG 166.A NE GLU 162.A OE2 no hydrogen 3.049 N/A ARG 168.A N LYS 165.A O no hydrogen 2.827 N/A LEU 169.A N LEU 164.A O no hydrogen 2.762 N/A ILE 177.A N ILE 212.A O no hydrogen 2.951 N/A ASP 181.A N GLN 178.A O no hydrogen 3.211 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.179 N/A LEU 185.A N ASP 181.A O no hydrogen 2.901 N/A TYR 186.A N PRO 182.A O no hydrogen 3.022 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.862 N/A LEU 187.A N VAL 183.A O no hydrogen 3.065 N/A GLY 188.A N LEU 185.A O no hydrogen 2.896 N/A LEU 189.A N ALA 184.A O no hydrogen 2.774 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 2.634 N/A GLY 192.A N CYS 213.A O no hydrogen 2.790 N/A GLU 193.A N LYS 190.A O no hydrogen 3.139 N/A VAL 195.A N ARG 211.A O no hydrogen 2.891 N/A LYS 196.A N ILE 153.A O no hydrogen 2.770 N/A ILE 197.A N SER 209.A O no hydrogen 2.671 N/A ILE 198.A N LYS 151.A O no hydrogen 3.015 N/A ARG 199.A N TYR 207.A O no hydrogen 2.877 N/A SER 201.A N GLY 205.A O no hydrogen 3.035 N/A THR 203.A N SER 201.A OG no hydrogen 3.369 N/A SER 204.A OG ARG 206.A O no hydrogen 2.881 N/A TYR 207.A N ARG 199.A O no hydrogen 2.865 N/A SER 209.A N ILE 197.A O no hydrogen 2.845 N/A ARG 211.A N VAL 195.A O no hydrogen 3.029 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.787 N/A ARG 211.A NH2 ARG 176.A O no hydrogen 2.954 N/A ILE 212.A N PRO 175.A O no hydrogen 2.945 N/A CYS 213.A N GLU 193.A O no hydrogen 2.768 N/A MET 214.A N ILE 177.A O no hydrogen 2.819 N/A