Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ARG 1.A O no hydrogen 3.156 N/A HIS 4.A ND1 HIS 4.A O no hydrogen 2.710 N/A PHE 8.A N HIS 4.A O no hydrogen 2.913 N/A VAL 9.A N MET 5.A O no hydrogen 2.861 N/A ARG 10.A N GLU 6.A O no hydrogen 2.950 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 2.825 N/A ARG 10.A NH1 GLU 22.A OE2 no hydrogen 3.142 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 3.221 N/A ARG 10.A NH2 GLU 22.A OE2 no hydrogen 2.880 N/A GLN 11.A N ASP 7.A O no hydrogen 2.899 N/A CYS 12.A N VAL 9.A O no hydrogen 3.362 N/A PHE 13.A N VAL 9.A O no hydrogen 3.300 N/A ILE 17.A N ASN 14.A OD1 no hydrogen 3.159 N/A VAL 18.A N ASN 14.A O no hydrogen 3.230 N/A GLU 19.A N PRO 15.A O no hydrogen 2.903 N/A LEU 20.A N MET 16.A O no hydrogen 2.918 N/A ALA 21.A N ILE 17.A O no hydrogen 2.870 N/A GLU 22.A N VAL 18.A O no hydrogen 2.908 N/A LYS 23.A N GLU 19.A O no hydrogen 2.923 N/A ALA 24.A N LEU 20.A O no hydrogen 2.902 N/A MET 25.A N ALA 21.A O no hydrogen 2.895 N/A LYS 26.A N GLU 22.A O no hydrogen 2.906 N/A GLU 27.A N LYS 23.A O no hydrogen 2.928 N/A TYR 28.A N MET 25.A O no hydrogen 3.224 N/A GLY 29.A N LYS 26.A O no hydrogen 3.301 N/A GLU 30.A N MET 25.A O no hydrogen 2.874 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 3.221 N/A ILE 34.A N ASP 31.A O no hydrogen 3.165 N/A GLU 35.A N ASP 31.A O no hydrogen 2.717 N/A ASN 37.A ND2 SER 175.A O no hydrogen 2.681 N/A ASN 37.A ND2 SER 179.A OG no hydrogen 2.670 N/A PHE 39.A N GLU 35.A O no hydrogen 2.851 N/A ALA 40.A N THR 36.A O no hydrogen 2.924 N/A ALA 41.A N ASN 37.A O no hydrogen 2.902 N/A THR 42.A N LYS 38.A O no hydrogen 2.873 N/A THR 42.A OG1 LYS 38.A O no hydrogen 2.615 N/A CYS 43.A N PHE 39.A O no hydrogen 2.971 N/A CYS 43.A SG PHE 39.A O no hydrogen 3.596 N/A THR 44.A N ALA 40.A O no hydrogen 2.901 N/A THR 44.A OG1 ALA 40.A O no hydrogen 3.052 N/A HIS 45.A N ALA 41.A O no hydrogen 2.888 N/A HIS 45.A NE2 ASP 93.A OD2 no hydrogen 3.039 N/A HIS 45.A NE2 ILE 105.A O no hydrogen 2.822 N/A LEU 46.A N THR 42.A O no hydrogen 2.916 N/A GLU 47.A N CYS 43.A O no hydrogen 2.944 N/A VAL 48.A N THR 44.A O no hydrogen 2.902 N/A CYS 49.A N HIS 45.A O no hydrogen 2.924 N/A CYS 49.A SG HIS 45.A O no hydrogen 3.235 N/A PHE 50.A N LEU 46.A O no hydrogen 2.928 N/A MET 51.A N GLU 47.A O no hydrogen 2.916 N/A TYR 52.A N VAL 48.A O no hydrogen 2.899 N/A TYR 52.A OH HIS 131.A ND1 no hydrogen 2.879 N/A SER 53.A N CYS 49.A O no hydrogen 2.922 N/A SER 53.A OG CYS 49.A O no hydrogen 3.497 N/A SER 53.A OG PHE 50.A O no hydrogen 2.840 N/A ASP 54.A N PHE 50.A O no hydrogen 2.902 N/A GLY 55.A N MET 51.A O no hydrogen 2.906 N/A GLY 55.A N TYR 52.A O no hydrogen 3.031 N/A SER 57.A OG SER 57.A O no hydrogen 2.623 N/A ARG 60.A NE ASP 96.A OD1 no hydrogen 2.649 N/A ARG 60.A NH2 ASP 96.A OD1 no hydrogen 3.189 N/A ARG 60.A NH2 ASP 96.A OD2 no hydrogen 2.463 N/A GLU 62.A N TYR 95.A O no hydrogen 3.071 N/A ILE 64.A N ASP 93.A O no hydrogen 2.864 N/A GLU 65.A N ASP 93.A O no hydrogen 3.096 N/A ARG 67.A N ILE 64.A O no hydrogen 3.423 N/A ARG 67.A NE ILE 63.A O no hydrogen 2.943 N/A ALA 72.A N ASP 68.A O no hydrogen 2.398 N/A TRP 73.A N ARG 69.A O no hydrogen 2.981 N/A THR 74.A N ILE 70.A O no hydrogen 3.189 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.519 N/A VAL 75.A N MET 71.A O no hydrogen 3.244 N/A ASN 77.A N TRP 73.A O no hydrogen 2.997 N/A SER 78.A N THR 74.A O no hydrogen 3.105 N/A SER 78.A OG THR 74.A O no hydrogen 2.556 N/A ILE 79.A N VAL 75.A O no hydrogen 2.896 N/A CYS 80.A N VAL 76.A O no hydrogen 2.902 N/A CYS 80.A SG VAL 76.A O no hydrogen 3.210 N/A CYS 80.A SG VAL 85.A O no hydrogen 3.479 N/A ASN 81.A N ASN 77.A O no hydrogen 2.810 N/A ASN 81.A ND2 ASN 77.A O no hydrogen 2.562 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.401 N/A THR 82.A OG1 ILE 79.A O no hydrogen 3.169 N/A THR 83.A N ILE 79.A O no hydrogen 3.108 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.379 N/A GLY 84.A N CYS 80.A O no hydrogen 2.857 N/A ASP 93.A N ILE 103.A O no hydrogen 3.078 N/A LEU 94.A N ILE 103.A O no hydrogen 3.216 N/A TYR 95.A N GLU 62.A O no hydrogen 3.152 N/A ASP 96.A N ARG 101.A O no hydrogen 2.860 N/A TYR 97.A N ARG 60.A O no hydrogen 2.769 N/A TYR 97.A OH GLU 62.A OE1 no hydrogen 3.031 N/A LYS 98.A N ASP 96.A OD1 no hydrogen 2.913 N/A GLU 99.A N ASP 96.A O no hydrogen 3.356 N/A ASN 100.A N ASP 96.A O no hydrogen 2.884 N/A ARG 101.A NH1 ASP 145.A OD2 no hydrogen 3.340 N/A ARG 101.A NH2 ASP 145.A OD2 no hydrogen 3.077 N/A ILE 103.A N LEU 94.A O no hydrogen 3.073 N/A GLU 104.A N HIS 129.A O no hydrogen 2.703 N/A ILE 105.A N ASP 93.A OD2 no hydrogen 2.794 N/A GLY 106.A N HIS 131.A O no hydrogen 3.039 N/A THR 108.A N PHE 133.A O no hydrogen 3.193 N/A ARG 110.A N THR 108.A OG1 no hydrogen 3.423 N/A HIS 113.A NE2 GLU 111.A OE2 no hydrogen 2.970 N/A TYR 116.A OH THR 142.A OG1 no hydrogen 2.340 N/A LEU 117.A N HIS 113.A O no hydrogen 3.308 N/A GLU 118.A N ILE 114.A O no hydrogen 2.845 N/A LYS 119.A N TYR 115.A O no hydrogen 2.793 N/A ALA 120.A N LEU 117.A O no hydrogen 2.871 N/A ASN 121.A N LEU 117.A O no hydrogen 3.002 N/A ILE 123.A N LYS 119.A O no hydrogen 3.259 N/A HIS 129.A N PHE 102.A O no hydrogen 2.623 N/A HIS 129.A NE2 ASP 145.A O no hydrogen 2.790 N/A ILE 130.A N THR 142.A OG1 no hydrogen 3.284 N/A HIS 131.A N GLU 104.A O no hydrogen 2.858 N/A HIS 131.A NE2 GLU 139.A OE1 no hydrogen 3.114 N/A ILE 132.A N MET 140.A O no hydrogen 2.893 N/A PHE 133.A N GLY 106.A O no hydrogen 2.847 N/A SER 134.A N GLU 138.A O no hydrogen 3.245 N/A SER 134.A OG THR 136.A OG1 no hydrogen 2.669 N/A SER 134.A OG GLU 138.A O no hydrogen 3.416 N/A THR 136.A OG1 SER 134.A OG no hydrogen 2.669 N/A GLY 137.A N SER 134.A O no hydrogen 3.289 N/A GLY 137.A N SER 134.A OG no hydrogen 3.281 N/A GLU 138.A N SER 134.A OG no hydrogen 3.198 N/A MET 140.A N ILE 132.A O no hydrogen 3.205 N/A THR 142.A N ILE 130.A O no hydrogen 3.095 N/A THR 142.A OG1 TYR 116.A OH no hydrogen 2.340 N/A THR 142.A OG1 ILE 130.A O no hydrogen 3.537 N/A ALA 144.A N ALA 141.A O no hydrogen 3.384 N/A ASP 145.A N THR 142.A O no hydrogen 2.799 N/A THR 147.A N ASP 145.A OD1 no hydrogen 3.302 N/A LEU 148.A N TYR 146.A O no hydrogen 2.423 N/A SER 152.A OG ASP 149.A OD1 no hydrogen 2.599 N/A ARG 153.A N ASP 149.A O no hydrogen 3.480 N/A ARG 153.A NE TYR 146.A O no hydrogen 3.327 N/A ARG 153.A NE LEU 148.A O no hydrogen 3.012 N/A ARG 153.A NH1 GLU 139.A OE2 no hydrogen 3.074 N/A ARG 153.A NH2 LEU 148.A O no hydrogen 2.767 N/A ALA 154.A N GLU 150.A O no hydrogen 3.092 N/A ILE 156.A N SER 152.A O no hydrogen 3.464 N/A LYS 157.A N ARG 153.A O no hydrogen 3.195 N/A LYS 157.A NZ GLU 139.A OE2 no hydrogen 2.665 N/A THR 158.A N ALA 154.A O no hydrogen 2.907 N/A THR 158.A OG1 ALA 154.A O no hydrogen 2.928 N/A ARG 159.A N ARG 155.A O no hydrogen 2.911 N/A ARG 159.A NE GLU 47.A OE1 no hydrogen 3.341 N/A ARG 159.A NE GLU 47.A OE2 no hydrogen 3.094 N/A ARG 159.A NH2 CYS 12.A O no hydrogen 3.520 N/A ARG 159.A NH2 GLU 47.A OE1 no hydrogen 3.355 N/A LEU 160.A N ILE 156.A O no hydrogen 2.885 N/A PHE 161.A N LYS 157.A O no hydrogen 3.001 N/A THR 162.A N THR 158.A O no hydrogen 2.948 N/A THR 162.A OG1 THR 158.A O no hydrogen 2.811 N/A ILE 163.A N ARG 159.A O no hydrogen 3.087 N/A ARG 164.A N LEU 160.A O no hydrogen 3.186 N/A ARG 164.A NH1 PHE 135.A O no hydrogen 3.524 N/A GLN 165.A N PHE 161.A O no hydrogen 3.052 N/A GLU 166.A N THR 162.A O no hydrogen 3.106 N/A MET 167.A N ILE 163.A O no hydrogen 2.979 N/A ALA 168.A N ARG 164.A O no hydrogen 3.094 N/A SER 169.A N GLN 165.A O no hydrogen 2.915 N/A SER 169.A OG GLN 165.A O no hydrogen 2.480 N/A ARG 170.A N MET 167.A O no hydrogen 3.119 N/A ARG 170.A NE GLU 166.A O no hydrogen 3.084 N/A SER 171.A N ALA 168.A O no hydrogen 3.081 N/A LEU 172.A N MET 167.A O no hydrogen 2.831 N/A PHE 176.A N LEU 172.A O no hydrogen 3.274 N/A ARG 177.A N TRP 173.A O no hydrogen 2.979 N/A SER 179.A OG SER 175.A O no hydrogen 3.551 N/A