Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q4b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 4.A O no hydrogen 3.159 N/A SER 1.A N ASP 71.A OD2 no hydrogen 2.654 N/A SER 1.A OG LEU 4.A O no hydrogen 3.265 N/A LEU 4.A N SER 1.A O no hydrogen 3.221 N/A LEU 4.A N SER 1.A OG no hydrogen 3.012 N/A THR 6.A N ASP 71.A OD2 no hydrogen 2.993 N/A VAL 7.A N VAL 32.A O no hydrogen 2.814 N/A LEU 8.A N ALA 72.A O no hydrogen 2.995 N/A VAL 9.A N LYS 34.A O no hydrogen 2.668 N/A THR 10.A N VAL 74.A O no hydrogen 3.016 N/A THR 10.A OG1 VAL 74.A O no hydrogen 3.531 N/A THR 10.A OG1 GLN 106.A OE1 no hydrogen 2.799 N/A ALA 12.A N LEU 36.A O no hydrogen 3.113 N/A GLY 14.A N GLY 11.A O no hydrogen 2.911 N/A GLN 18.A N GLY 14.A O no hydrogen 2.923 N/A VAL 20.A N THR 16.A O no hydrogen 2.993 N/A TYR 21.A N GLY 17.A O no hydrogen 2.757 N/A TYR 21.A OH ASP 51.A OD1 no hydrogen 2.398 N/A TYR 21.A OH ASP 51.A OD2 no hydrogen 3.278 N/A LYS 22.A N GLN 18.A O no hydrogen 2.931 N/A LYS 23.A N ILE 19.A O no hydrogen 2.777 N/A LYS 23.A NZ GLU 200.A OE2 no hydrogen 2.638 N/A LEU 24.A N VAL 20.A O no hydrogen 2.910 N/A LYS 25.A N TYR 21.A O no hydrogen 3.462 N/A LYS 25.A NZ TYR 21.A OH no hydrogen 2.839 N/A LYS 25.A NZ GLU 49.A OE2 no hydrogen 2.818 N/A LYS 25.A NZ ASP 51.A OD2 no hydrogen 3.555 N/A GLU 26.A N SER 28.A O no hydrogen 3.170 N/A SER 28.A OG LYS 23.A O no hydrogen 2.425 N/A VAL 32.A N PRO 5.A O no hydrogen 2.960 N/A LYS 34.A N VAL 7.A O no hydrogen 3.063 N/A LYS 34.A NZ ALA 66.A O no hydrogen 2.998 N/A GLY 35.A N ASP 51.A O no hydrogen 2.872 N/A LEU 36.A N VAL 9.A O no hydrogen 2.849 N/A VAL 37.A N PHE 53.A O no hydrogen 2.839 N/A GLY 42.A N SER 39.A OG no hydrogen 3.107 N/A LYS 43.A N SER 39.A O no hydrogen 3.148 N/A LYS 43.A NZ VAL 52.A O no hydrogen 3.228 N/A GLU 44.A N ALA 40.A O no hydrogen 3.213 N/A LYS 45.A N GLN 41.A O no hydrogen 3.141 N/A LYS 45.A NZ SER 13.A O no hydrogen 3.310 N/A GLY 47.A N GLU 44.A O no hydrogen 2.876 N/A VAL 52.A N GLU 49.A O no hydrogen 3.141 N/A PHE 53.A N GLY 35.A O no hydrogen 2.749 N/A GLY 55.A N VAL 37.A O no hydrogen 2.941 N/A ASP 56.A N SER 62.A OG no hydrogen 3.250 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.767 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.658 N/A ASP 59.A N ASP 56.A O no hydrogen 2.904 N/A SER 62.A N ASP 59.A O no hydrogen 2.960 N/A SER 62.A OG ASP 59.A O no hydrogen 2.703 N/A ILE 63.A N ALA 60.A O no hydrogen 3.233 N/A ASN 64.A N ALA 60.A O no hydrogen 2.959 N/A ALA 66.A N ILE 63.A O no hydrogen 2.856 N/A PHE 67.A N ASN 64.A O no hydrogen 3.082 N/A ILE 70.A N PHE 67.A O no hydrogen 3.011 N/A ASP 71.A N THR 6.A O no hydrogen 2.679 N/A ALA 72.A N THR 6.A O no hydrogen 3.286 N/A LEU 73.A N HIS 117.A O no hydrogen 3.037 N/A VAL 74.A N LEU 8.A O no hydrogen 2.852 N/A ILE 75.A N VAL 119.A O no hydrogen 2.669 N/A LEU 76.A N THR 10.A O no hydrogen 3.165 N/A SER 78.A OG ALA 79.A O no hydrogen 2.721 N/A ALA 79.A N ASP 99.A OD1 no hydrogen 3.273 N/A ALA 79.A N ASP 99.A OD2 no hydrogen 2.630 N/A LYS 82.A N ILE 88.A O no hydrogen 2.607 N/A LYS 84.A N GLU 86.A O no hydrogen 3.488 N/A LYS 84.A NZ GLU 86.A OE1 no hydrogen 3.567 N/A ILE 88.A N LYS 82.A O no hydrogen 2.542 N/A GLN 93.A N GLU 90.A O no hydrogen 3.209 N/A TYR 94.A N GLN 97.A OE1 no hydrogen 3.047 N/A GLN 97.A N TYR 94.A O no hydrogen 2.666 N/A VAL 98.A N TYR 94.A O no hydrogen 2.856 N/A ASP 99.A N PRO 95.A O no hydrogen 2.759 N/A TRP 100.A N PRO 95.A O no hydrogen 2.995 N/A ILE 101.A N GLU 96.A O no hydrogen 3.059 N/A GLY 102.A N GLN 97.A O no hydrogen 2.572 N/A GLN 103.A N TRP 100.A O no hydrogen 3.113 N/A GLN 103.A NE2 THR 77.A O no hydrogen 3.485 N/A LYS 104.A N TRP 100.A O no hydrogen 2.870 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 3.247 N/A LYS 104.A NZ TYR 151.A OH no hydrogen 3.337 N/A ASN 105.A N ILE 101.A O no hydrogen 2.831 N/A ASN 105.A ND2 ILE 57.A O no hydrogen 3.335 N/A GLN 106.A NE2 THR 77.A OG1 no hydrogen 3.107 N/A GLN 106.A NE2 GLY 102.A O no hydrogen 3.153 N/A ILE 107.A N GLN 103.A O no hydrogen 2.866 N/A ASP 108.A N LYS 104.A O no hydrogen 3.031 N/A ALA 109.A N ASN 105.A O no hydrogen 2.978 N/A ALA 110.A N GLN 106.A O no hydrogen 2.855 N/A LYS 111.A N ILE 107.A O no hydrogen 3.010 N/A VAL 112.A N ASP 108.A O no hydrogen 3.143 N/A ALA 113.A N ALA 109.A O no hydrogen 3.312 N/A GLY 114.A N LYS 111.A O no hydrogen 2.889 N/A VAL 115.A N ALA 110.A O no hydrogen 3.113 N/A LYS 116.A N ASP 71.A O no hydrogen 2.852 N/A HIS 117.A NE2 THR 160.A OG1 no hydrogen 2.838 N/A ILE 118.A N PRO 158.A O no hydrogen 2.973 N/A VAL 119.A N LEU 73.A O no hydrogen 2.759 N/A VAL 120.A N THR 160.A O no hydrogen 2.900 N/A VAL 121.A N ILE 75.A O no hydrogen 3.040 N/A GLY 122.A N ILE 162.A O no hydrogen 2.810 N/A SER 123.A OG MET 124.A O no hydrogen 2.733 N/A MET 124.A N ALA 164.A O no hydrogen 2.774 N/A GLY 125.A N ASP 183.A OD1 no hydrogen 2.609 N/A THR 127.A N ASP 183.A OD2 no hydrogen 2.879 N/A THR 127.A OG1 ASP 183.A OD2 no hydrogen 2.406 N/A ASN 128.A N GLY 125.A O no hydrogen 3.188 N/A ASP 130.A N ASN 128.A OD1 no hydrogen 3.152 N/A HIS 131.A N ASN 128.A O no hydrogen 3.111 N/A LEU 133.A N HIS 131.A ND1 no hydrogen 3.145 N/A ASN 134.A N HIS 131.A O no hydrogen 3.113 N/A ASN 134.A ND2 HIS 131.A O no hydrogen 3.106 N/A LYS 135.A N PRO 132.A O no hydrogen 3.027 N/A ASN 138.A N LYS 135.A O no hydrogen 2.647 N/A ASN 140.A N ASN 134.A O no hydrogen 2.669 N/A VAL 143.A N ASN 134.A OD1 no hydrogen 3.401 N/A VAL 143.A N ASN 140.A O no hydrogen 2.924 N/A TRP 144.A N ASN 140.A O no hydrogen 3.202 N/A LYS 145.A N ILE 141.A O no hydrogen 2.868 N/A LYS 145.A NZ SER 78.A OG no hydrogen 3.348 N/A LYS 145.A NZ ASP 99.A OD1 no hydrogen 3.066 N/A ARG 146.A N LEU 142.A O no hydrogen 3.174 N/A LYS 147.A N VAL 143.A O no hydrogen 2.954 N/A ALA 148.A N TRP 144.A O no hydrogen 3.142 N/A GLU 149.A N LYS 145.A O no hydrogen 2.820 N/A GLN 150.A N ARG 146.A O no hydrogen 2.791 N/A TYR 151.A N LYS 147.A O no hydrogen 2.866 N/A TYR 151.A OH ASP 108.A OD1 no hydrogen 2.874 N/A TYR 151.A OH ASP 108.A OD2 no hydrogen 3.370 N/A LEU 152.A N ALA 148.A O no hydrogen 2.906 N/A ALA 153.A N GLU 149.A O no hydrogen 2.962 N/A ASP 154.A N GLN 150.A O no hydrogen 2.835 N/A SER 155.A OG LEU 152.A O no hydrogen 2.971 N/A THR 157.A N SER 155.A OG no hydrogen 3.390 N/A TYR 159.A OH ARG 242.A O no hydrogen 2.690 N/A THR 160.A N ILE 118.A O no hydrogen 2.869 N/A THR 160.A OG1 HIS 117.A NE2 no hydrogen 2.838 N/A THR 160.A OG1 ALA 211.A O no hydrogen 2.949 N/A ILE 161.A N LYS 214.A O no hydrogen 2.973 N/A ILE 162.A N VAL 120.A O no hydrogen 2.834 N/A ARG 163.A N PHE 216.A O no hydrogen 2.856 N/A ARG 163.A NE GLU 149.A OE1 no hydrogen 2.647 N/A ARG 163.A NH1 PHE 243.A O no hydrogen 2.673 N/A ARG 163.A NH2 GLU 149.A OE1 no hydrogen 2.859 N/A ALA 164.A N GLY 122.A O no hydrogen 3.122 N/A GLY 165.A N LEU 218.A O no hydrogen 2.612 N/A GLY 166.A N LYS 191.A O no hydrogen 3.029 N/A LEU 168.A N VAL 193.A O no hydrogen 2.860 N/A GLY 173.A N ASP 197.A OD1 no hydrogen 2.840 N/A ARG 175.A NH1 SER 220.A OG no hydrogen 3.190 N/A LEU 178.A N GLY 219.A O no hydrogen 2.622 N/A GLY 180.A N ASP 217.A O no hydrogen 2.687 N/A ASP 183.A N ASP 217.A OD2 no hydrogen 2.635 N/A GLU 184.A N LYS 181.A O no hydrogen 3.183 N/A LEU 186.A N ASP 183.A O no hydrogen 2.642 N/A GLN 187.A N GLU 184.A O no hydrogen 2.967 N/A THR 188.A N LEU 185.A O no hydrogen 3.026 N/A THR 188.A OG1 LEU 185.A O no hydrogen 2.658 N/A THR 188.A OG1 THR 190.A OG1 no hydrogen 2.961 N/A THR 190.A N THR 188.A OG1 no hydrogen 3.070 N/A THR 190.A OG1 THR 188.A OG1 no hydrogen 2.961 N/A LYS 191.A NZ THR 188.A O no hydrogen 3.007 N/A VAL 193.A N GLY 166.A O no hydrogen 2.673 N/A ARG 195.A N LEU 168.A O no hydrogen 2.836 N/A ARG 195.A NH1 ASP 169.A OD1 no hydrogen 3.025 N/A ASP 197.A N PRO 194.A O no hydrogen 3.124 N/A VAL 198.A N PRO 194.A O no hydrogen 3.373 N/A VAL 198.A N ARG 195.A O no hydrogen 3.015 N/A ALA 199.A N ARG 195.A O no hydrogen 2.917 N/A GLU 200.A N ALA 196.A O no hydrogen 3.001 N/A VAL 201.A N ASP 197.A O no hydrogen 2.845 N/A CYS 202.A N VAL 198.A O no hydrogen 2.977 N/A CYS 202.A SG VAL 198.A O no hydrogen 3.970 N/A CYS 202.A SG ALA 199.A O no hydrogen 2.705 N/A ILE 203.A N ALA 199.A O no hydrogen 3.351 N/A GLN 204.A N GLU 200.A O no hydrogen 2.850 N/A ALA 205.A N VAL 201.A O no hydrogen 2.892 N/A LEU 206.A N CYS 202.A O no hydrogen 3.397 N/A LEU 207.A N GLN 204.A O no hydrogen 2.721 N/A PHE 208.A N GLN 204.A O no hydrogen 3.181 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.384 N/A ALA 211.A N PHE 208.A O no hydrogen 2.967 N/A LYS 212.A N GLU 209.A O no hydrogen 3.072 N/A LYS 212.A NZ GLU 209.A OE2 no hydrogen 3.318 N/A LYS 214.A N TYR 159.A O no hydrogen 3.309 N/A LYS 214.A NZ GLU 210.A O no hydrogen 2.710 N/A LYS 214.A NZ VAL 239.A O no hydrogen 2.700 N/A ALA 215.A N SER 241.A O no hydrogen 3.070 N/A PHE 216.A N ILE 161.A O no hydrogen 3.159 N/A ASP 217.A N GLY 180.A O no hydrogen 2.785 N/A LEU 218.A N ARG 163.A O no hydrogen 2.651 N/A GLY 219.A N LEU 178.A O no hydrogen 2.820 N/A SER 220.A N THR 192.A O no hydrogen 3.056 N/A SER 220.A OG THR 192.A O no hydrogen 3.488 N/A SER 220.A OG LYS 221.A O no hydrogen 3.422 N/A LYS 221.A N GLU 176.A O no hydrogen 2.651 N/A THR 225.A OG1 PRO 222.A O no hydrogen 2.816 N/A SER 226.A OG GLU 176.A OE1 no hydrogen 2.862 N/A SER 226.A OG THR 227.A O no hydrogen 3.479 N/A THR 229.A N ARG 175.A O no hydrogen 3.398 N/A ALA 234.A N ASP 231.A OD1 no hydrogen 2.869 N/A PHE 236.A N PHE 232.A O no hydrogen 2.917 N/A SER 237.A N LYS 233.A O no hydrogen 2.988 N/A SER 237.A OG LYS 233.A O no hydrogen 2.743 N/A GLN 238.A N ALA 234.A O no hydrogen 3.252 N/A VAL 239.A N PHE 236.A O no hydrogen 2.869 N/A ARG 242.A NH1 ASN 213.A O no hydrogen 3.317 N/A