Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f4j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N LYS 95.A O no hydrogen 3.001 N/A SER 6.A N SER 94.A OG no hydrogen 3.201 N/A SER 6.A OG LYS 98.A O no hydrogen 2.755 N/A ARG 7.A NE ASN 119.A O no hydrogen 2.934 N/A ARG 7.A NH2 ASN 119.A O no hydrogen 3.381 N/A ARG 7.A NH2 ALA 120.A O no hydrogen 3.248 N/A ILE 9.A N CYS 100.A O no hydrogen 2.647 N/A VAL 10.A N ARG 121.A O no hydrogen 2.896 N/A ILE 11.A N LEU 102.A O no hydrogen 2.821 N/A SER 12.A N LEU 123.A O no hydrogen 2.922 N/A THR 17.A N PRO 14.A O no hydrogen 3.416 N/A LYS 19.A NZ ILE 11.A O no hydrogen 3.238 N/A LYS 19.A NZ ASP 103.A OD1 no hydrogen 2.893 N/A LYS 19.A NZ ILE 104.A O no hydrogen 3.442 N/A LEU 22.A N GLY 18.A O no hydrogen 3.085 N/A LEU 23.A N LYS 19.A O no hydrogen 2.897 N/A LYS 24.A N SER 20.A O no hydrogen 2.839 N/A LYS 25.A N THR 21.A O no hydrogen 3.053 N/A LEU 26.A N LEU 22.A O no hydrogen 3.032 N/A PHE 27.A N LEU 23.A O no hydrogen 2.866 N/A ALA 28.A N LYS 24.A O no hydrogen 3.183 N/A GLU 29.A N LYS 25.A O no hydrogen 2.910 N/A TYR 30.A N LEU 26.A O no hydrogen 2.793 N/A SER 33.A N TYR 30.A O no hydrogen 3.517 N/A GLY 35.A N THR 99.A O no hydrogen 3.158 N/A SER 40.A N GLY 84.A O no hydrogen 2.701 N/A THR 41.A N ASN 56.A O no hydrogen 3.047 N/A THR 41.A OG1 TYR 82.A O no hydrogen 2.679 N/A THR 42.A N TYR 82.A O no hydrogen 3.061 N/A ARG 43.A N THR 41.A OG1 no hydrogen 3.172 N/A ARG 43.A NH1 THR 44.A O no hydrogen 2.979 N/A ARG 43.A NH1 GLU 49.A OE1 no hydrogen 3.275 N/A ARG 43.A NH2 GLU 49.A OE1 no hydrogen 3.540 N/A ARG 43.A NH2 GLU 49.A OE2 no hydrogen 3.069 N/A ARG 46.A N GLU 49.A OE1 no hydrogen 3.275 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 3.077 N/A ASN 51.A ND2 TYR 55.A O no hydrogen 3.444 N/A GLY 52.A N TYR 55.A O no hydrogen 2.848 N/A LYS 53.A N VAL 50.A O no hydrogen 2.967 N/A ASP 54.A N VAL 50.A O no hydrogen 3.228 N/A ASN 56.A N PRO 39.A O no hydrogen 2.922 N/A VAL 58.A N THR 41.A O no hydrogen 2.920 N/A GLU 62.A N SER 59.A OG no hydrogen 3.146 N/A PHE 63.A N SER 59.A O no hydrogen 2.800 N/A LYS 64.A N VAL 60.A O no hydrogen 2.820 N/A SER 65.A N ASP 61.A O no hydrogen 2.959 N/A MET 66.A N GLU 62.A O no hydrogen 2.818 N/A ILE 67.A N PHE 63.A O no hydrogen 2.814 N/A LYS 68.A N LYS 64.A O no hydrogen 2.924 N/A ASN 69.A N SER 65.A O no hydrogen 3.046 N/A ASN 69.A ND2 GLU 71.A OE2 no hydrogen 2.805 N/A ASN 70.A N ILE 67.A O no hydrogen 3.005 N/A GLU 71.A N MET 66.A O no hydrogen 2.951 N/A ILE 73.A N SER 85.A O no hydrogen 2.824 N/A ALA 76.A N TYR 83.A O no hydrogen 2.841 N/A PHE 78.A N ASN 81.A O no hydrogen 2.953 N/A ASN 81.A N PHE 78.A O no hydrogen 3.088 N/A TYR 82.A N THR 42.A OG1 no hydrogen 3.070 N/A TYR 83.A N ALA 76.A O no hydrogen 2.792 N/A GLY 84.A N SER 40.A O no hydrogen 2.915 N/A SER 85.A N GLU 74.A O no hydrogen 2.977 N/A VAL 87.A N GLU 71.A O no hydrogen 2.920 N/A SER 89.A N THR 86.A O no hydrogen 3.086 N/A SER 89.A N THR 86.A OG1 no hydrogen 2.757 N/A SER 89.A OG THR 86.A O no hydrogen 2.791 N/A VAL 90.A N VAL 87.A O no hydrogen 2.999 N/A LYS 91.A N VAL 87.A O no hydrogen 3.211 N/A GLN 92.A N ALA 88.A O no hydrogen 2.788 N/A LYS 95.A N LYS 91.A O no hydrogen 3.048 N/A SER 96.A N GLN 92.A O no hydrogen 2.999 N/A SER 96.A N VAL 93.A O no hydrogen 3.179 N/A SER 96.A OG GLN 92.A O no hydrogen 3.372 N/A GLY 97.A N SER 94.A O no hydrogen 3.191 N/A LYS 98.A N VAL 93.A O no hydrogen 3.104 N/A THR 99.A N SER 33.A O no hydrogen 2.900 N/A CYS 100.A SG GLY 35.A O no hydrogen 3.884 N/A CYS 100.A SG ILE 101.A O no hydrogen 3.714 N/A ILE 101.A N GLY 35.A O no hydrogen 3.106 N/A LEU 102.A N ILE 9.A O no hydrogen 2.900 N/A ILE 104.A N ILE 11.A O no hydrogen 3.361 N/A MET 106.A N GLU 158.A OE2 no hydrogen 3.336 N/A GLY 108.A N ASP 105.A OD1 no hydrogen 2.956 N/A VAL 109.A N ASP 105.A O no hydrogen 2.866 N/A LYS 110.A N MET 106.A O no hydrogen 2.870 N/A SER 111.A N GLN 107.A O no hydrogen 3.283 N/A SER 111.A N GLY 108.A O no hydrogen 3.074 N/A SER 111.A OG GLU 74.A OE2 no hydrogen 3.473 N/A VAL 112.A N GLY 108.A O no hydrogen 2.826 N/A LYS 113.A N VAL 109.A O no hydrogen 2.931 N/A LYS 113.A NZ ALA 166.A O no hydrogen 2.897 N/A ALA 114.A N LYS 110.A O no hydrogen 3.331 N/A ILE 115.A N VAL 112.A O no hydrogen 3.090 N/A LEU 118.A N ILE 115.A O no hydrogen 3.017 N/A ASN 119.A N PRO 116.A O no hydrogen 3.192 N/A ARG 121.A N PRO 8.A O no hydrogen 2.915 N/A ARG 121.A NH1 PHE 186.A O no hydrogen 3.446 N/A ARG 121.A NH1 ILE 187.A O no hydrogen 3.431 N/A ARG 121.A NH2 PHE 186.A O no hydrogen 3.031 N/A PHE 122.A N ASP 168.A OD2 no hydrogen 2.776 N/A LEU 123.A N VAL 10.A O no hydrogen 2.924 N/A PHE 124.A N LYS 169.A O no hydrogen 2.803 N/A ILE 125.A N SER 12.A O no hydrogen 2.887 N/A ALA 126.A N ILE 171.A O no hydrogen 2.624 N/A ASP 132.A N SER 129.A OG no hydrogen 2.868 N/A LEU 133.A N SER 129.A O no hydrogen 3.150 N/A LYS 134.A N VAL 130.A O no hydrogen 2.974 N/A LYS 135.A N GLU 131.A O no hydrogen 3.153 N/A ARG 136.A N ASP 132.A O no hydrogen 2.826 N/A LEU 137.A N LEU 133.A O no hydrogen 3.056 N/A LEU 137.A N LYS 134.A O no hydrogen 3.262 N/A GLU 138.A N LYS 134.A O no hydrogen 2.923 N/A GLY 139.A N LYS 135.A O no hydrogen 3.112 N/A GLY 139.A N ARG 136.A O no hydrogen 3.197 N/A ARG 140.A N LEU 137.A O no hydrogen 3.157 N/A THR 142.A OG1 GLU 143.A OE1 no hydrogen 2.866 N/A THR 144.A N SER 147.A OG no hydrogen 3.083 N/A SER 147.A N THR 144.A OG1 no hydrogen 3.156 N/A SER 147.A OG GLU 143.A OE2 no hydrogen 2.595 N/A SER 147.A OG THR 144.A O no hydrogen 3.383 N/A ILE 148.A N THR 144.A O no hydrogen 3.006 N/A ASN 149.A N GLU 145.A O no hydrogen 2.910 N/A LYS 150.A N GLU 146.A O no hydrogen 3.126 N/A LYS 150.A NZ GLU 146.A OE1 no hydrogen 2.987 N/A ARG 151.A N SER 147.A O no hydrogen 3.362 N/A ARG 151.A NH2 GLU 143.A OE2 no hydrogen 2.978 N/A LEU 152.A N ILE 148.A O no hydrogen 2.902 N/A SER 153.A N ASN 149.A O no hydrogen 3.067 N/A SER 153.A OG ASN 149.A O no hydrogen 3.303 N/A SER 153.A OG LYS 150.A O no hydrogen 3.528 N/A ALA 154.A N LYS 150.A O no hydrogen 3.199 N/A ALA 155.A N ARG 151.A O no hydrogen 2.714 N/A GLN 156.A N LEU 152.A O no hydrogen 2.918 N/A ALA 157.A N SER 153.A O no hydrogen 3.204 N/A GLU 158.A N ALA 154.A O no hydrogen 2.950 N/A LEU 159.A N ALA 155.A O no hydrogen 2.860 N/A ALA 160.A N GLN 156.A O no hydrogen 3.054 N/A TYR 161.A N ALA 157.A O no hydrogen 3.176 N/A ALA 162.A N GLU 158.A O no hydrogen 3.024 N/A GLU 163.A N LEU 159.A O no hydrogen 2.906 N/A THR 164.A N TYR 161.A O no hydrogen 3.025 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.742 N/A GLY 165.A N ALA 162.A O no hydrogen 2.962 N/A ASP 168.A N PHE 122.A O no hydrogen 2.771 N/A LYS 169.A N PHE 122.A O no hydrogen 3.247 N/A ILE 171.A N PHE 124.A O no hydrogen 2.740 N/A ASN 173.A N ALA 126.A O no hydrogen 2.663 N/A ASN 173.A ND2 THR 17.A O no hydrogen 2.735 N/A ASP 174.A N VAL 172.A O no hydrogen 3.144 N/A LYS 178.A N ASP 175.A OD2 no hydrogen 3.056 N/A LYS 178.A NZ VAL 172.A O no hydrogen 2.783 N/A LYS 178.A NZ ASP 174.A OD1 no hydrogen 3.069 N/A ALA 179.A N ASP 175.A O no hydrogen 2.871 N/A TYR 180.A N LEU 176.A O no hydrogen 2.873 N/A TYR 180.A OH GLU 29.A OE1 no hydrogen 2.491 N/A LYS 181.A N ASP 177.A O no hydrogen 3.151 N/A LYS 181.A NZ ASP 185.A OD1 no hydrogen 3.275 N/A GLU 182.A N LYS 178.A O no hydrogen 3.042 N/A LEU 183.A N ALA 179.A O no hydrogen 2.930 N/A LYS 184.A N TYR 180.A O no hydrogen 2.908 N/A ASP 185.A N LYS 181.A O no hydrogen 2.897 N/A PHE 186.A N GLU 182.A O no hydrogen 2.868 N/A ILE 187.A N LEU 183.A O no hydrogen 2.960 N/A PHE 188.A N LYS 184.A O no hydrogen 2.987 N/A