Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ep9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LYS 12.A O no hydrogen 2.956 N/A SER 1.A OG ASN 158.A OD1 no hydrogen 3.122 N/A SER 1.A OG THR 168.A OG1 no hydrogen 3.111 N/A SER 1.A OG HIS 170.A NE2 no hydrogen 2.453 N/A PHE 3.A N ILE 10.A O no hydrogen 2.791 N/A SER 5.A N ARG 8.A O no hydrogen 2.926 N/A SER 5.A OG ARG 8.A O no hydrogen 3.119 N/A ARG 8.A N SER 5.A OG no hydrogen 3.153 N/A ILE 10.A N PHE 3.A O no hydrogen 2.835 N/A LYS 12.A N SER 1.A O no hydrogen 2.876 N/A LYS 12.A NZ GLU 183.A OE1 no hydrogen 2.754 N/A THR 13.A OG1 THR 17.A OG1 no hydrogen 2.625 N/A THR 17.A N CYS 14.A O no hydrogen 3.447 N/A THR 17.A OG1 THR 13.A OG1 no hydrogen 2.625 N/A THR 17.A OG1 CYS 14.A O no hydrogen 2.987 N/A LEU 20.A N HIS 59.A NE2 no hydrogen 3.288 N/A LYS 21.A N LEU 18.A O no hydrogen 2.674 N/A ALA 22.A N LEU 19.A O no hydrogen 2.784 N/A LEU 26.A N ALA 22.A O no hydrogen 2.811 N/A LEU 27.A N LEU 23.A O no hydrogen 2.994 N/A LYS 28.A N VAL 24.A O no hydrogen 2.885 N/A LEU 29.A N PRO 25.A O no hydrogen 3.054 N/A ALA 30.A N LEU 26.A O no hydrogen 2.823 N/A ARG 31.A N LEU 27.A O no hydrogen 2.932 N/A ASP 32.A N LYS 28.A O no hydrogen 2.953 N/A TYR 33.A N LEU 29.A O no hydrogen 2.896 N/A GLY 35.A N ARG 31.A O no hydrogen 2.682 N/A PHE 36.A N ALA 30.A O no hydrogen 3.166 N/A SER 41.A OG TYR 234.A OH no hydrogen 3.036 N/A TYR 44.A N TYR 92.A O no hydrogen 2.909 N/A TYR 44.A OH GLU 65.A OE2 no hydrogen 2.678 N/A ARG 46.A N TYR 90.A O no hydrogen 3.341 N/A ARG 46.A NE GLU 65.A OE1 no hydrogen 2.859 N/A ARG 46.A NE GLU 65.A OE2 no hydrogen 3.165 N/A ARG 46.A NH1 LYS 47.A O no hydrogen 3.056 N/A ARG 46.A NH2 GLU 65.A OE1 no hydrogen 3.236 N/A LYS 47.A NZ ASP 87.A OD2 no hydrogen 2.910 N/A ASN 48.A N CYS 88.A O no hydrogen 2.846 N/A ASN 48.A ND2 CYS 88.A O no hydrogen 3.132 N/A SER 53.A OG HIS 54.A ND1 no hydrogen 3.210 N/A HIS 54.A N LYS 51.A O no hydrogen 3.008 N/A GLN 55.A N PRO 52.A O no hydrogen 3.153 N/A GLN 55.A NE2 GLY 15.A O no hydrogen 2.863 N/A HIS 59.A N GLY 56.A O no hydrogen 2.692 N/A HIS 59.A ND1 GLU 65.A OE2 no hydrogen 2.738 N/A ARG 60.A N GLU 64.A OE2 no hydrogen 3.377 N/A ARG 60.A NE GLU 64.A OE1 no hydrogen 2.784 N/A ARG 60.A NE GLU 64.A OE2 no hydrogen 2.768 N/A GLU 64.A N ASN 61.A O no hydrogen 3.041 N/A GLU 65.A N ASN 61.A O no hydrogen 3.169 N/A ILE 66.A N PHE 62.A O no hydrogen 2.924 N/A GLU 67.A N GLN 63.A O no hydrogen 3.221 N/A PHE 68.A N GLU 64.A O no hydrogen 3.037 N/A LEU 69.A N GLU 65.A O no hydrogen 3.070 N/A ASN 70.A N ILE 66.A O no hydrogen 2.799 N/A ALA 71.A N GLU 67.A O no hydrogen 3.227 N/A ALA 71.A N PHE 68.A O no hydrogen 3.112 N/A ILE 72.A N LEU 69.A O no hydrogen 3.156 N/A PHE 73.A N LEU 69.A O no hydrogen 2.783 N/A ASN 75.A ND2 ASP 95.A O no hydrogen 3.144 N/A ALA 77.A N THR 93.A O no hydrogen 2.714 N/A TYR 79.A N LEU 91.A O no hydrogen 2.679 N/A MET 81.A N TRP 89.A O no hydrogen 2.862 N/A GLY 82.A N GLN 227.A OE1 no hydrogen 2.519 N/A ARG 83.A NE ASP 225.A OD2 no hydrogen 3.012 N/A CYS 88.A SG SER 86.A O no hydrogen 3.720 N/A TRP 89.A N MET 81.A O no hydrogen 2.852 N/A TYR 90.A N ARG 46.A O no hydrogen 2.971 N/A LEU 91.A N TYR 79.A O no hydrogen 2.935 N/A TYR 92.A N TYR 44.A O no hydrogen 2.894 N/A TYR 92.A OH ASN 70.A OD1 no hydrogen 3.034 N/A THR 93.A N ALA 77.A O no hydrogen 2.971 N/A THR 93.A OG1 PHE 42.A O no hydrogen 3.117 N/A ASP 95.A N ASN 75.A O no hydrogen 2.638 N/A GLN 102.A NE2 ASN 185.A O no hydrogen 3.038 N/A THR 103.A N PHE 212.A O no hydrogen 2.885 N/A LEU 104.A N THR 184.A O no hydrogen 2.850 N/A GLU 105.A N THR 210.A O no hydrogen 3.089 N/A ILE 106.A N PHE 182.A O no hydrogen 2.808 N/A LEU 107.A N VAL 208.A O no hydrogen 3.004 N/A MET 108.A N VAL 180.A O no hydrogen 2.831 N/A SER 109.A N LYS 206.A O no hydrogen 2.867 N/A LEU 111.A N SER 178.A OG no hydrogen 2.937 N/A ASP 112.A N LYS 203.A O no hydrogen 3.200 N/A ALA 114.A N ASP 112.A OD1 no hydrogen 2.652 N/A MET 116.A N ASP 112.A O no hydrogen 2.813 N/A GLN 118.A N VAL 115.A O no hydrogen 3.303 N/A PHE 119.A N MET 116.A O no hydrogen 3.412 N/A TYR 120.A N ASP 117.A O no hydrogen 3.307 N/A MET 121.A N PRO 152.A O no hydrogen 2.804 N/A LYS 122.A NZ ASP 117.A O no hydrogen 3.222 N/A LYS 122.A NZ ASP 117.A OD2 no hydrogen 3.067 N/A VAL 125.A N LYS 122.A O no hydrogen 3.150 N/A THR 126.A N ASP 129.A OD2 no hydrogen 2.775 N/A THR 126.A OG1 ASP 129.A OD2 no hydrogen 2.691 N/A ASP 129.A N THR 126.A OG1 no hydrogen 3.290 N/A VAL 130.A N THR 126.A O no hydrogen 2.988 N/A THR 131.A N ALA 127.A O no hydrogen 3.035 N/A THR 131.A OG1 ALA 127.A O no hydrogen 3.082 N/A THR 131.A OG1 TYR 155.A OH no hydrogen 2.612 N/A ARG 132.A N LYS 128.A O no hydrogen 3.346 N/A ARG 132.A NE GLU 133.A OE1 no hydrogen 3.191 N/A ARG 132.A NH1 ASP 129.A OD1 no hydrogen 3.551 N/A ARG 132.A NH2 ASP 129.A OD1 no hydrogen 3.225 N/A ARG 132.A NH2 GLU 133.A OE1 no hydrogen 2.876 N/A GLU 133.A N ASP 129.A O no hydrogen 2.815 N/A SER 134.A N VAL 130.A O no hydrogen 2.808 N/A SER 134.A OG VAL 130.A O no hydrogen 2.586 N/A SER 134.A OG THR 131.A O no hydrogen 3.426 N/A GLY 135.A N ARG 132.A O no hydrogen 3.388 N/A ARG 137.A N THR 131.A O no hydrogen 2.876 N/A ARG 137.A NE ASP 138.A OD1 no hydrogen 3.312 N/A ARG 137.A NH2 ASP 138.A OD1 no hydrogen 3.447 N/A ARG 137.A NH2 ASP 138.A OD2 no hydrogen 3.239 N/A LEU 139.A N ILE 136.A O no hydrogen 3.011 N/A SER 143.A OG ILE 140.A O no hydrogen 3.006 N/A VAL 144.A N MET 160.A O no hydrogen 2.873 N/A ASP 146.A N ASN 158.A O no hydrogen 3.079 N/A THR 148.A N SER 156.A O no hydrogen 2.893 N/A PHE 150.A N GLY 154.A O no hydrogen 2.623 N/A GLY 154.A N PHE 119.A O no hydrogen 3.191 N/A TYR 155.A N ILE 171.A O no hydrogen 3.245 N/A TYR 155.A OH THR 131.A OG1 no hydrogen 2.612 N/A SER 156.A N THR 148.A O no hydrogen 3.095 N/A SER 156.A OG TYR 155.A O no hydrogen 3.256 N/A SER 156.A OG HIS 170.A ND1 no hydrogen 2.689 N/A MET 157.A N ILE 169.A O no hydrogen 2.910 N/A ASN 158.A N ASP 146.A O no hydrogen 3.091 N/A GLY 159.A N TRP 167.A O no hydrogen 2.796 N/A MET 160.A N VAL 144.A O no hydrogen 3.164 N/A LYS 161.A N THR 165.A O no hydrogen 2.987 N/A GLY 164.A N LYS 161.A O no hydrogen 2.975 N/A THR 165.A N ASP 163.A OD1 no hydrogen 2.975 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 2.855 N/A THR 165.A OG1 ASP 163.A OD2 no hydrogen 3.355 N/A TYR 166.A N ASN 185.A OD1 no hydrogen 2.610 N/A TYR 166.A OH GLU 183.A OE2 no hydrogen 3.102 N/A TRP 167.A N GLY 159.A O no hydrogen 2.998 N/A TRP 167.A NE1 SER 143.A OG no hydrogen 3.185 N/A THR 168.A N GLU 183.A O no hydrogen 2.848 N/A THR 168.A OG1 SER 1.A OG no hydrogen 3.111 N/A THR 168.A OG1 MET 157.A O no hydrogen 2.698 N/A THR 168.A OG1 ASN 158.A OD1 no hydrogen 3.226 N/A THR 168.A OG1 HIS 170.A NE2 no hydrogen 2.731 N/A ILE 169.A N MET 157.A O no hydrogen 3.032 N/A HIS 170.A N SER 181.A O no hydrogen 3.164 N/A HIS 170.A ND1 SER 156.A OG no hydrogen 2.689 N/A ILE 171.A N TYR 155.A O no hydrogen 2.776 N/A THR 172.A N TYR 179.A O no hydrogen 2.820 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.431 N/A PHE 177.A N GLU 174.A O no hydrogen 3.151 N/A TYR 179.A N THR 172.A O no hydrogen 2.789 N/A VAL 180.A N MET 108.A O no hydrogen 2.971 N/A SER 181.A N HIS 170.A O no hydrogen 3.083 N/A PHE 182.A N ILE 106.A O no hydrogen 2.974 N/A GLU 183.A N THR 168.A O no hydrogen 3.037 N/A THR 184.A N LEU 104.A O no hydrogen 2.931 N/A THR 184.A OG1 TYR 166.A O no hydrogen 2.634 N/A ASN 185.A N TYR 166.A O no hydrogen 3.157 N/A ASN 185.A ND2 GLY 164.A O no hydrogen 3.456 N/A LEU 186.A N THR 184.A OG1 no hydrogen 2.908 N/A GLN 188.A NE2 SER 187.A O no hydrogen 2.711 N/A TYR 191.A OH LEU 186.A O no hydrogen 2.688 N/A ILE 195.A N TYR 191.A O no hydrogen 2.825 N/A ARG 196.A N ASP 192.A O no hydrogen 3.201 N/A ARG 196.A N ASP 193.A O no hydrogen 3.238 N/A LYS 197.A N ASP 193.A O no hydrogen 3.229 N/A VAL 198.A N LEU 194.A O no hydrogen 3.074 N/A VAL 199.A N ILE 195.A O no hydrogen 3.038 N/A GLU 200.A N ARG 196.A O no hydrogen 2.733 N/A VAL 201.A N LYS 197.A O no hydrogen 3.025 N/A PHE 202.A N VAL 198.A O no hydrogen 3.013 N/A LYS 203.A N VAL 199.A O no hydrogen 2.617 N/A LYS 203.A NZ GLU 200.A O no hydrogen 3.522 N/A GLY 205.A N SER 109.A O no hydrogen 2.880 N/A LYS 206.A N SER 109.A O no hydrogen 3.334 N/A LYS 206.A NZ ASP 87.A OD1 no hydrogen 2.997 N/A LYS 206.A NZ ASP 87.A OD2 no hydrogen 3.229 N/A PHE 207.A N PHE 241.A O no hydrogen 3.067 N/A VAL 208.A N LEU 107.A O no hydrogen 2.894 N/A THR 209.A N THR 239.A O no hydrogen 2.792 N/A THR 210.A N GLU 105.A O no hydrogen 3.095 N/A THR 210.A OG1 GLU 105.A OE1 no hydrogen 2.912 N/A LEU 211.A N VAL 237.A O no hydrogen 2.836 N/A PHE 212.A N THR 103.A O no hydrogen 2.838 N/A VAL 213.A N ASN 235.A O no hydrogen 2.991 N/A ASN 214.A N ASP 101.A O no hydrogen 3.228 N/A GLN 215.A N ASP 233.A O no hydrogen 3.293 N/A PHE 221.A N ILE 218.A O no hydrogen 2.807 N/A LYS 222.A N ALA 242.A O no hydrogen 2.842 N/A LEU 224.A N SER 240.A O no hydrogen 2.661 N/A ASP 225.A N SER 240.A O no hydrogen 3.442 N/A GLN 227.A N PHE 238.A O no hydrogen 2.848 N/A ALA 229.A N PHE 236.A O no hydrogen 2.840 N/A TYR 234.A OH SER 41.A OG no hydrogen 3.036 N/A ASN 235.A N VAL 213.A O no hydrogen 2.956 N/A PHE 236.A N ALA 229.A O no hydrogen 2.924 N/A VAL 237.A N LEU 211.A O no hydrogen 2.960 N/A PHE 238.A N GLN 227.A O no hydrogen 2.797 N/A THR 239.A N THR 209.A O no hydrogen 2.997 N/A SER 240.A N ASP 225.A O no hydrogen 3.038 N/A PHE 241.A N PHE 207.A O no hydrogen 2.730 N/A ALA 242.A N LYS 222.A O no hydrogen 3.275 N/A LYS 243.A N GLY 205.A O no hydrogen 2.845 N/A LYS 244.A N GLY 220.A O no hydrogen 2.975 N/A