Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 4.A OG no hydrogen 2.527 N/A SER 4.A N THR 1.A O no hydrogen 2.426 N/A SER 4.A OG THR 1.A O no hydrogen 2.123 N/A LEU 9.A N TYR 101.A OH no hydrogen 3.430 N/A ALA 11.A N SER 56.A O no hydrogen 3.141 N/A ARG 13.A N GLU 32.A OE1 no hydrogen 3.025 N/A ARG 13.A N GLU 32.A OE2 no hydrogen 3.312 N/A ARG 13.A NE GLU 131.A OE2 no hydrogen 3.095 N/A ARG 13.A NH2 GLU 131.A OE1 no hydrogen 2.343 N/A ARG 13.A NH2 GLU 131.A OE2 no hydrogen 3.277 N/A ILE 17.A N ILE 28.A O no hydrogen 3.179 N/A ARG 18.A NH1 ALA 75.A O no hydrogen 2.666 N/A GLN 19.A N VAL 26.A O no hydrogen 3.112 N/A VAL 25.A N GLU 37.A O no hydrogen 2.856 N/A SER 27.A N CYS 35.A O no hydrogen 2.890 N/A ILE 28.A N ILE 17.A O no hydrogen 2.867 N/A LEU 29.A N GLU 33.A O no hydrogen 2.982 N/A GLU 32.A N LEU 29.A O no hydrogen 2.930 N/A VAL 34.A N ILE 54.A O no hydrogen 3.038 N/A CYS 35.A N SER 27.A O no hydrogen 2.884 N/A CYS 35.A SG LEU 52.A O no hydrogen 3.997 N/A VAL 36.A N LEU 52.A O no hydrogen 2.572 N/A GLU 37.A N VAL 25.A O no hydrogen 3.085 N/A LEU 38.A N GLU 50.A O no hydrogen 2.812 N/A VAL 39.A N LYS 23.A O no hydrogen 2.941 N/A LYS 40.A N TYR 47.A O no hydrogen 2.359 N/A TYR 42.A N GLN 45.A O no hydrogen 2.823 N/A GLN 45.A N TYR 42.A O no hydrogen 3.074 N/A TYR 47.A N LYS 40.A O no hydrogen 2.252 N/A VAL 48.A N PHE 72.A O no hydrogen 2.618 N/A LYS 49.A N LEU 38.A O no hydrogen 3.144 N/A VAL 51.A N TYR 64.A O no hydrogen 3.397 N/A LEU 52.A N VAL 36.A O no hydrogen 2.635 N/A GLN 53.A N THR 62.A O no hydrogen 2.867 N/A GLN 53.A NE2 GLU 33.A OE1 no hydrogen 2.356 N/A ILE 54.A N VAL 34.A O no hydrogen 2.755 N/A SER 55.A N THR 60.A O no hydrogen 2.753 N/A SER 55.A OG ASP 57.A OD1 no hydrogen 2.480 N/A SER 55.A OG THR 60.A O no hydrogen 3.455 N/A GLY 58.A N SER 55.A O no hydrogen 2.894 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 3.221 N/A THR 60.A N SER 55.A OG no hydrogen 2.876 N/A ILE 61.A N TYR 88.A O no hydrogen 2.932 N/A THR 62.A N GLN 53.A O no hydrogen 2.791 N/A ILE 63.A N SER 86.A O no hydrogen 3.119 N/A TYR 64.A N VAL 51.A O no hydrogen 3.246 N/A TYR 64.A OH PRO 79.A O no hydrogen 2.788 N/A TYR 65.A OH TYR 97.A OH no hydrogen 2.774 N/A GLY 71.A N GLY 68.A O no hydrogen 3.255 N/A PHE 72.A N VAL 48.A O no hydrogen 2.973 N/A LEU 74.A N GLU 46.A O no hydrogen 3.273 N/A THR 82.A OG1 TYR 65.A O no hydrogen 3.350 N/A SER 86.A OG ILE 63.A O no hydrogen 3.442 N/A TYR 88.A N ILE 61.A O no hydrogen 2.902 N/A ASN 92.A N SER 89.A O no hydrogen 3.267 N/A ASN 92.A N SER 89.A OG no hydrogen 3.233 N/A TYR 97.A OH TYR 65.A OH no hydrogen 2.774 N/A LYS 100.A N TYR 97.A O no hydrogen 2.805 N/A LYS 100.A NZ GLU 50.A OE1 no hydrogen 2.372 N/A LYS 100.A NZ GLU 50.A OE2 no hydrogen 3.174 N/A TYR 101.A N TYR 97.A O no hydrogen 2.857 N/A TYR 101.A OH GLY 58.A O no hydrogen 2.533 N/A GLN 102.A N TRP 98.A O no hydrogen 3.286 N/A GLN 102.A NE2 THR 6.A OG1 no hydrogen 2.567 N/A ALA 104.A N LYS 100.A O no hydrogen 3.103 N/A SER 105.A N TYR 101.A O no hydrogen 2.859 N/A ARG 106.A N GLN 102.A O no hydrogen 3.137 N/A PHE 107.A N TYR 103.A O no hydrogen 3.010 N/A VAL 108.A N ALA 104.A O no hydrogen 3.130 N/A GLN 109.A N SER 105.A O no hydrogen 3.039 N/A GLN 109.A NE2 SER 105.A O no hydrogen 3.534 N/A LEU 110.A N ARG 106.A O no hydrogen 2.841 N/A VAL 111.A N PHE 107.A O no hydrogen 3.077 N/A ARG 112.A N VAL 108.A O no hydrogen 2.903 N/A ARG 112.A NE GLU 131.A O no hydrogen 3.088 N/A ARG 112.A NH2 GLU 131.A O no hydrogen 2.668 N/A ARG 112.A NH2 SER 133.A O no hydrogen 3.268 N/A SER 113.A N GLN 109.A O no hydrogen 3.329 N/A SER 113.A N LEU 110.A O no hydrogen 3.178 N/A SER 113.A OG GLN 109.A O no hydrogen 3.552 N/A SER 113.A OG LEU 110.A O no hydrogen 2.389 N/A LYS 114.A N VAL 111.A O no hydrogen 3.017 N/A SER 115.A N ARG 112.A O no hydrogen 3.234 N/A SER 115.A OG VAL 111.A O no hydrogen 2.511 N/A LYS 117.A N LEU 129.A O no hydrogen 2.725 N/A LYS 117.A NZ GLU 131.A OE1 no hydrogen 3.511 N/A ILE 118.A N LEU 129.A O no hydrogen 3.159 N/A THR 119.A N ILE 216.A O no hydrogen 2.784 N/A TYR 120.A N CYS 127.A O no hydrogen 2.631 N/A PHE 121.A N ILE 218.A O no hydrogen 3.089 N/A THR 122.A N ALA 125.A O no hydrogen 2.861 N/A THR 122.A OG1 ALA 125.A O no hydrogen 2.954 N/A THR 122.A OG1 HIS 186.A NE2 no hydrogen 3.056 N/A TYR 124.A N THR 122.A OG1 no hydrogen 3.244 N/A ALA 125.A N THR 122.A OG1 no hydrogen 2.728 N/A LYS 126.A N TRP 141.A O no hydrogen 2.907 N/A CYS 127.A N TYR 120.A O no hydrogen 2.604 N/A ILE 128.A N GLU 139.A O no hydrogen 2.976 N/A LEU 129.A N ILE 118.A O no hydrogen 2.885 N/A MET 130.A N ASP 137.A O no hydrogen 3.072 N/A GLU 131.A N ARG 112.A O no hydrogen 3.010 N/A ASN 132.A ND2 ASP 137.A OD1 no hydrogen 2.811 N/A SER 133.A N GLU 131.A O no hydrogen 2.864 N/A ASP 137.A N ASN 132.A OD1 no hydrogen 3.180 N/A PHE 138.A N LYS 150.A O no hydrogen 2.820 N/A GLU 139.A N ILE 128.A O no hydrogen 3.050 N/A VAL 140.A N ILE 148.A O no hydrogen 2.767 N/A TRP 141.A N LYS 126.A O no hydrogen 2.996 N/A PHE 142.A N VAL 146.A O no hydrogen 2.946 N/A TYR 143.A N TYR 124.A O no hydrogen 2.920 N/A TYR 143.A OH THR 122.A O no hydrogen 2.950 N/A GLY 145.A N PHE 142.A O no hydrogen 2.951 N/A LYS 147.A N ILE 158.A O no hydrogen 2.813 N/A ILE 148.A N VAL 140.A O no hydrogen 2.889 N/A HIS 149.A N GLN 156.A O no hydrogen 2.701 N/A LYS 150.A N PHE 138.A O no hydrogen 2.651 N/A LYS 150.A NZ ASN 188.A OD1 no hydrogen 2.953 N/A LYS 150.A NZ HIS 191.A ND1 no hydrogen 3.040 N/A THR 151.A N PHE 154.A O no hydrogen 2.931 N/A ILE 155.A N LEU 167.A O no hydrogen 3.033 N/A GLN 156.A N HIS 149.A O no hydrogen 2.816 N/A VAL 157.A N TYR 165.A O no hydrogen 3.210 N/A ILE 158.A N LYS 147.A O no hydrogen 2.662 N/A GLU 159.A N LYS 163.A O no hydrogen 3.128 N/A GLY 162.A N GLU 159.A O no hydrogen 2.808 N/A TYR 165.A N VAL 157.A O no hydrogen 3.285 N/A LEU 167.A N ILE 155.A O no hydrogen 2.719 N/A VAL 173.A N SER 169.A O no hydrogen 3.140 N/A ASN 174.A N GLU 170.A O no hydrogen 3.273 N/A SER 175.A N SER 171.A O no hydrogen 3.286 N/A SER 175.A N GLU 172.A O no hydrogen 3.201 N/A ILE 180.A N LYS 177.A O no hydrogen 3.049 N/A MET 182.A N GLU 179.A O no hydrogen 3.254 N/A TYR 183.A OH ASP 144.A OD1 no hydrogen 2.806 N/A MET 184.A N ILE 180.A O no hydrogen 2.914 N/A ASP 185.A N LYS 181.A O no hydrogen 2.527 N/A HIS 186.A N MET 182.A O no hydrogen 2.827 N/A HIS 186.A NE2 THR 122.A OG1 no hydrogen 3.056 N/A ALA 187.A N TYR 183.A O no hydrogen 3.172 N/A ASN 188.A N MET 184.A O no hydrogen 2.957 N/A ASN 188.A ND2 MET 184.A O no hydrogen 2.363 N/A GLU 189.A N ASP 185.A O no hydrogen 2.856 N/A GLY 190.A N HIS 186.A O no hydrogen 2.997 N/A HIS 191.A N ALA 187.A O no hydrogen 2.811 N/A ARG 192.A N ASN 188.A O no hydrogen 2.900 N/A ARG 192.A NE GLU 189.A OE2 no hydrogen 3.131 N/A ARG 192.A NH2 GLU 189.A OE2 no hydrogen 2.933 N/A ILE 193.A N GLU 189.A O no hydrogen 2.887 N/A CYS 194.A N GLY 190.A O no hydrogen 3.052 N/A CYS 194.A SG GLY 190.A O no hydrogen 3.261 N/A LEU 195.A N HIS 191.A O no hydrogen 2.995 N/A ALA 196.A N ARG 192.A O no hydrogen 3.032 N/A LEU 197.A N ILE 193.A O no hydrogen 2.649 N/A GLU 198.A N CYS 194.A O no hydrogen 2.755 N/A SER 199.A N LEU 195.A O no hydrogen 3.281 N/A ILE 200.A N ALA 196.A O no hydrogen 3.329 N/A ILE 201.A N LEU 197.A O no hydrogen 3.348 N/A SER 202.A N GLU 198.A O no hydrogen 2.953 N/A SER 202.A OG GLU 198.A O no hydrogen 2.544 N/A SER 202.A OG SER 199.A O no hydrogen 3.205 N/A GLU 203.A N SER 199.A O no hydrogen 3.017 N/A GLU 205.A N ILE 201.A O no hydrogen 2.961 N/A ARG 206.A N SER 202.A O no hydrogen 3.182 N/A THR 208.A N GLU 205.A O no hydrogen 3.034 N/A THR 208.A OG1 GLU 204.A O no hydrogen 3.437 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.847 N/A PHE 213.A N GLU 205.A OE2 no hydrogen 3.052 N/A ILE 216.A N LYS 117.A O no hydrogen 2.904 N/A ILE 218.A N THR 119.A O no hydrogen 2.619 N/A