Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hfj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 181.A OD1 no hydrogen 2.354 N/A GLN 3.A N PHE 182.A O no hydrogen 3.074 N/A TYR 5.A N GLY 184.A O no hydrogen 2.823 N/A HIS 6.A NE2 SER 187.A O no hydrogen 2.296 N/A ALA 7.A N GLU 186.A O no hydrogen 2.989 N/A GLU 11.A N ASP 8.A O no hydrogen 2.711 N/A GLU 11.A N ASP 8.A OD1 no hydrogen 2.964 N/A ILE 12.A N ASP 8.A O no hydrogen 2.904 N/A ILE 13.A N ALA 9.A O no hydrogen 3.143 N/A PHE 16.A N ILE 12.A O no hydrogen 3.021 N/A TYR 17.A N ILE 13.A O no hydrogen 2.916 N/A TYR 17.A N LYS 14.A O no hydrogen 3.194 N/A TYR 17.A OH ARG 42.A O no hydrogen 2.258 N/A GLN 18.A N LYS 14.A O no hydrogen 3.424 N/A GLN 19.A N ASP 15.A O no hydrogen 2.903 N/A ASN 20.A N TYR 17.A O no hydrogen 3.205 N/A LEU 21.A N PHE 16.A O no hydrogen 3.025 N/A LYS 22.A NZ PRO 45.A O no hydrogen 3.126 N/A VAL 23.A N LEU 46.A O no hydrogen 2.733 N/A ASP 24.A N ILE 160.A O no hydrogen 3.013 N/A ALA 25.A N ILE 160.A O no hydrogen 3.100 N/A ILE 26.A N CYS 52.A O no hydrogen 3.050 N/A ILE 27.A N LEU 162.A O no hydrogen 3.027 N/A THR 28.A N VAL 54.A O no hydrogen 3.040 N/A THR 28.A OG1 ASP 163.A OD1 no hydrogen 2.770 N/A TYR 32.A OH PHE 56.A O no hydrogen 2.319 N/A ILE 40.A N LEU 37.A O no hydrogen 3.119 N/A ARG 42.A N GLU 38.A O no hydrogen 3.111 N/A TYR 43.A N TRP 39.A O no hydrogen 2.747 N/A TYR 43.A OH ALA 9.A O no hydrogen 2.504 N/A ALA 44.A N ILE 40.A O no hydrogen 3.062 N/A LEU 46.A N TYR 43.A O no hydrogen 3.346 N/A VAL 47.A N ALA 44.A O no hydrogen 3.205 N/A ASN 48.A N VAL 23.A O no hydrogen 3.130 N/A GLY 51.A N ASN 48.A O no hydrogen 2.723 N/A CYS 52.A N ASP 24.A O no hydrogen 3.336 N/A CYS 52.A SG HIS 154.A O no hydrogen 3.749 N/A MET 53.A N ALA 106.A O no hydrogen 2.734 N/A VAL 54.A N ILE 26.A O no hydrogen 2.884 N/A ILE 55.A N LEU 104.A O no hydrogen 2.780 N/A PHE 56.A N THR 28.A O no hydrogen 3.210 N/A CYS 57.A N PHE 102.A O no hydrogen 2.867 N/A CYS 57.A SG ILE 55.A O no hydrogen 3.778 N/A ARG 60.A N SER 58.A OG no hydrogen 3.107 N/A PHE 61.A N SER 58.A O no hydrogen 2.918 N/A ILE 65.A N PHE 61.A O no hydrogen 3.007 N/A ALA 66.A N ILE 62.A O no hydrogen 3.035 N/A ASP 67.A N SER 63.A O no hydrogen 3.064 N/A PHE 68.A N TYR 64.A O no hydrogen 2.969 N/A LEU 69.A N ILE 65.A O no hydrogen 2.937 N/A GLU 70.A N ALA 66.A O no hydrogen 3.162 N/A GLU 71.A N ASP 67.A O no hydrogen 3.063 N/A GLU 71.A N PHE 68.A O no hydrogen 2.963 N/A ASN 72.A N LEU 69.A O no hydrogen 3.186 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 2.892 N/A PHE 74.A N LEU 69.A O no hydrogen 3.134 N/A VAL 75.A N VAL 107.A O no hydrogen 2.717 N/A VAL 76.A N GLU 70.A OE2 no hydrogen 3.045 N/A LYS 77.A N TRP 105.A O no hydrogen 3.121 N/A ASP 78.A N TRP 105.A O no hydrogen 3.326 N/A PHE 79.A N ASP 78.A OD1 no hydrogen 2.687 N/A ILE 80.A N ALA 103.A O no hydrogen 2.922 N/A TRP 82.A N GLU 101.A O no hydrogen 2.894 N/A VAL 83.A N LEU 127.A O no hydrogen 3.386 N/A LYS 84.A N ASP 99.A O no hydrogen 2.770 N/A ASN 85.A N LEU 129.A O no hydrogen 2.534 N/A ARG 95.A N ILE 92.A O no hydrogen 3.019 N/A GLN 98.A NE2 TYR 96.A O no hydrogen 3.180 N/A THR 100.A OG1 ASP 99.A OD1 no hydrogen 2.910 N/A GLU 101.A N TRP 82.A O no hydrogen 2.826 N/A ALA 103.A N ILE 80.A O no hydrogen 2.979 N/A LEU 104.A N ILE 55.A O no hydrogen 2.614 N/A TRP 105.A N ASP 78.A O no hydrogen 2.897 N/A ALA 106.A N MET 53.A O no hydrogen 2.998 N/A VAL 107.A N VAL 75.A O no hydrogen 2.956 N/A LYS 108.A N GLY 51.A O no hydrogen 3.116 N/A LYS 108.A NZ ALA 44.A O no hydrogen 3.336 N/A LYS 108.A NZ VAL 47.A O no hydrogen 2.795 N/A ALA 111.A N LYS 108.A O no hydrogen 3.216 N/A LYS 112.A N ASN 50.A OD1 no hydrogen 3.396 N/A ASN 116.A ND2 ASN 156.A OD1 no hydrogen 2.627 N/A LYS 117.A NZ PRO 118.A O no hydrogen 2.963 N/A SER 131.A OG LYS 130.A O no hydrogen 2.213 N/A GLY 136.A N VAL 133.A O no hydrogen 3.219 N/A LYS 139.A N LEU 137.A O no hydrogen 2.247 N/A SER 143.A OG HIS 142.A O no hydrogen 2.835 N/A MET 147.A N SER 143.A O no hydrogen 3.130 N/A GLU 148.A N LEU 144.A O no hydrogen 2.800 N/A LYS 149.A N ALA 145.A O no hydrogen 2.951 N/A ILE 150.A N LEU 146.A O no hydrogen 2.796 N/A ILE 151.A N MET 147.A O no hydrogen 2.856 N/A SER 152.A N GLU 148.A O no hydrogen 2.791 N/A SER 152.A OG GLU 148.A O no hydrogen 2.509 N/A ILE 153.A N LYS 149.A O no hydrogen 3.081 N/A HIS 154.A N ILE 150.A O no hydrogen 3.002 N/A THR 155.A N ILE 151.A O no hydrogen 3.032 N/A THR 155.A OG1 ILE 151.A O no hydrogen 2.532 N/A ASN 156.A N ASP 159.A OD2 no hydrogen 2.773 N/A ASP 159.A N ASN 156.A O no hydrogen 2.944 N/A ILE 160.A N ASP 24.A OD2 no hydrogen 3.350 N/A VAL 161.A N ASN 181.A O no hydrogen 3.100 N/A LEU 162.A N ALA 25.A O no hydrogen 2.882 N/A ASP 163.A N ILE 183.A O no hydrogen 2.935 N/A MET 166.A N ILE 185.A O no hydrogen 2.931 N/A GLY 169.A N MET 166.A O no hydrogen 2.699 N/A THR 170.A OG1 SER 168.A OG no hydrogen 2.892 N/A THR 171.A OG1 ASP 163.A OD2 no hydrogen 2.752 N/A LEU 173.A N GLY 169.A O no hydrogen 2.991 N/A ALA 174.A N THR 170.A O no hydrogen 3.301 N/A CYS 175.A N THR 171.A O no hydrogen 2.898 N/A CYS 175.A SG THR 171.A O no hydrogen 3.272 N/A LYS 176.A N GLY 172.A O no hydrogen 2.808 N/A LYS 176.A NZ LEU 199.A O no hydrogen 3.189 N/A LYS 176.A NZ ASN 200.A OD1 no hydrogen 2.902 N/A ASN 177.A N LEU 173.A O no hydrogen 3.131 N/A ASN 177.A ND2 GLU 148.A OE1 no hydrogen 3.151 N/A LEU 178.A N ALA 174.A O no hydrogen 3.081 N/A GLU 179.A N LYS 176.A O no hydrogen 3.129 N/A ARG 180.A N CYS 175.A O no hydrogen 2.522 N/A ARG 180.A NE THR 155.A OG1 no hydrogen 2.727 N/A ARG 180.A NH1 LEU 178.A O no hydrogen 2.941 N/A ARG 180.A NH2 ILE 151.A O no hydrogen 3.381 N/A ARG 180.A NH2 THR 155.A O no hydrogen 2.944 N/A ASN 181.A ND2 ASN 158.A O no hydrogen 3.327 N/A ILE 183.A N VAL 161.A O no hydrogen 2.776 N/A GLY 184.A N GLN 3.A O no hydrogen 3.114 N/A ILE 185.A N ASP 163.A O no hydrogen 3.185 N/A GLU 186.A N TYR 5.A O no hydrogen 3.146 N/A SER 187.A N GLU 186.A OE2 no hydrogen 3.000 N/A SER 187.A OG ALA 7.A O no hydrogen 3.349 N/A GLU 188.A N GLU 186.A OE2 no hydrogen 3.146 N/A PHE 192.A N GLU 188.A O no hydrogen 2.724 N/A GLN 193.A N LYS 189.A O no hydrogen 2.613 N/A THR 194.A N GLU 190.A O no hydrogen 3.230 N/A THR 194.A OG1 GLU 190.A O no hydrogen 2.619 N/A ALA 195.A N TYR 191.A O no hydrogen 3.059 N/A LYS 196.A N PHE 192.A O no hydrogen 2.860 N/A LYS 197.A N GLN 193.A O no hydrogen 2.761 N/A ARG 198.A N THR 194.A O no hydrogen 2.754 N/A ARG 198.A NH1 SER 168.A O no hydrogen 3.484 N/A ARG 198.A NH1 THR 170.A OG1 no hydrogen 3.042 N/A LEU 199.A N ALA 195.A O no hydrogen 2.940 N/A LEU 201.A N LYS 196.A O no hydrogen 3.073 N/A