Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_Lz.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG VAL 5.A O no hydrogen 2.596 N/A SER 6.A OG ASP 8.A OD1 no hydrogen 2.478 N/A THR 9.A N SER 6.A OG no hydrogen 3.326 N/A THR 9.A OG1 SER 6.A OG no hydrogen 2.265 N/A THR 9.A OG1 ASP 8.A OD1 no hydrogen 3.257 N/A LEU 10.A N SER 6.A O no hydrogen 3.158 N/A LEU 10.A N ARG 7.A O no hydrogen 3.015 N/A TYR 11.A N ARG 7.A O no hydrogen 2.825 N/A GLU 12.A N ASP 8.A O no hydrogen 3.095 N/A VAL 14.A N LEU 10.A O no hydrogen 3.110 N/A ARG 15.A N TYR 11.A O no hydrogen 3.050 N/A GLU 16.A N GLU 12.A O no hydrogen 3.028 N/A VAL 17.A N ALA 13.A O no hydrogen 3.115 N/A LEU 18.A N VAL 14.A O no hydrogen 2.690 N/A HIS 19.A N ARG 15.A O no hydrogen 2.838 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 2.915 N/A GLY 20.A N GLU 16.A O no hydrogen 2.592 N/A ASN 21.A ND2 GLU 30.A OE2 no hydrogen 2.956 N/A GLN 22.A N HIS 19.A O no hydrogen 3.509 N/A ARG 23.A N GLY 20.A O no hydrogen 3.414 N/A LYS 24.A N ASN 21.A O no hydrogen 3.116 N/A ARG 26.A NH1 LYS 24.A O no hydrogen 2.625 N/A THR 31.A N THR 209.A OG1 no hydrogen 2.376 N/A THR 31.A OG1 GLU 33.A OE2 no hydrogen 2.855 N/A THR 31.A OG1 THR 209.A OG1 no hydrogen 2.772 N/A VAL 32.A N GLY 170.A O no hydrogen 2.470 N/A GLU 33.A N LYS 207.A O no hydrogen 2.643 N/A LEU 34.A N VAL 167.A O no hydrogen 2.890 N/A GLN 35.A N TYR 205.A O no hydrogen 2.772 N/A ILE 36.A N LEU 165.A O no hydrogen 2.855 N/A SER 37.A N ALA 203.A O no hydrogen 3.053 N/A SER 37.A OG ALA 203.A O no hydrogen 3.347 N/A LEU 38.A N LEU 163.A O no hydrogen 2.911 N/A LYS 39.A N ASN 200.A O no hydrogen 2.639 N/A TYR 41.A OH LYS 47.A O no hydrogen 2.939 N/A ASP 42.A N ASP 46.A OD2 no hydrogen 2.497 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.303 N/A LYS 45.A NZ ASP 42.A OD2 no hydrogen 2.512 N/A ASP 46.A N ASP 42.A O no hydrogen 2.489 N/A GLY 51.A N PHE 157.A O no hydrogen 3.025 N/A VAL 53.A N ILE 155.A O no hydrogen 3.061 N/A LEU 55.A N SER 153.A O no hydrogen 3.246 N/A SER 57.A OG GLU 178.A OE1 no hydrogen 2.638 N/A ARG 60.A NH2 ASP 108.A OD2 no hydrogen 3.323 N/A PHE 63.A N ARG 60.A O no hydrogen 3.449 N/A SER 64.A N ASP 108.A OD1 no hydrogen 3.180 N/A SER 64.A OG ASP 108.A OD1 no hydrogen 2.555 N/A CYS 66.A N ALA 109.A O no hydrogen 3.051 N/A VAL 67.A N PRO 83.A O no hydrogen 3.354 N/A LEU 68.A N LEU 111.A O no hydrogen 2.623 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.454 N/A GLN 72.A NE2 HIS 140.A ND1 no hydrogen 3.160 N/A HIS 73.A N ASP 70.A OD1 no hydrogen 2.920 N/A CYS 74.A N ASP 70.A O no hydrogen 2.842 N/A CYS 74.A SG GLY 69.A O no hydrogen 3.775 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.389 N/A CYS 74.A SG HIS 84.A ND1 no hydrogen 3.355 N/A CYS 74.A SG MET 85.A O no hydrogen 3.002 N/A CYS 74.A SG ASP 86.A OD1 no hydrogen 3.153 N/A ASP 75.A N GLN 71.A O no hydrogen 3.023 N/A GLU 76.A N GLN 72.A O no hydrogen 3.092 N/A ALA 77.A N HIS 73.A O no hydrogen 2.682 N/A LYS 78.A N CYS 74.A O no hydrogen 2.714 N/A LYS 78.A N ASP 75.A O no hydrogen 3.021 N/A ALA 79.A N ASP 75.A O no hydrogen 3.075 N/A VAL 80.A N GLU 76.A O no hydrogen 3.066 N/A MET 85.A N VAL 67.A O no hydrogen 3.208 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.489 N/A LEU 90.A N ASP 86.A O no hydrogen 3.007 N/A LYS 91.A N ILE 87.A O no hydrogen 2.868 N/A LYS 92.A N GLU 88.A O no hydrogen 3.057 N/A LYS 92.A N ALA 89.A O no hydrogen 3.250 N/A LEU 93.A N LEU 90.A O no hydrogen 3.054 N/A ASN 94.A N LYS 91.A O no hydrogen 2.888 N/A LYS 95.A NZ ARG 122.A O no hydrogen 3.007 N/A ASN 96.A N LEU 93.A O no hydrogen 3.177 N/A ASN 96.A ND2 LEU 93.A O no hydrogen 2.604 N/A VAL 100.A N ASN 96.A O no hydrogen 2.929 N/A LYS 101.A N LYS 97.A O no hydrogen 3.021 N/A LYS 102.A N LYS 98.A O no hydrogen 2.954 N/A LEU 103.A N LEU 99.A O no hydrogen 2.901 N/A ALA 104.A N VAL 100.A O no hydrogen 2.900 N/A LYS 105.A N LYS 101.A O no hydrogen 3.037 N/A LYS 106.A N LYS 102.A O no hydrogen 3.038 N/A TYR 107.A N ALA 104.A O no hydrogen 3.319 N/A ASP 108.A N SER 64.A O no hydrogen 3.150 N/A ALA 109.A N SER 64.A O no hydrogen 3.351 N/A LEU 111.A N CYS 66.A O no hydrogen 2.846 N/A ALA 112.A N SER 136.A O no hydrogen 2.797 N/A SER 113.A OG GLU 114.A OE1 no hydrogen 2.425 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.445 N/A LEU 116.A N SER 113.A O no hydrogen 3.199 N/A ILE 117.A N SER 113.A O no hydrogen 2.814 N/A GLN 119.A N LEU 116.A O no hydrogen 3.139 N/A GLN 119.A NE2 SER 115.A O no hydrogen 2.595 N/A ILE 120.A N ILE 117.A O no hydrogen 3.204 N/A ILE 123.A N GLN 119.A O no hydrogen 2.853 N/A LEU 124.A N ILE 120.A O no hydrogen 2.797 N/A GLY 125.A N ILE 120.A O no hydrogen 3.072 N/A LYS 130.A N PRO 126.A O no hydrogen 2.950 N/A ALA 131.A N GLY 127.A O no hydrogen 3.008 N/A GLY 132.A N ASN 129.A O no hydrogen 3.035 N/A LYS 133.A N LEU 128.A O no hydrogen 3.145 N/A LYS 133.A NZ ALA 104.A O no hydrogen 3.075 N/A SER 136.A N PHE 110.A O no hydrogen 2.823 N/A LEU 138.A N ALA 112.A O no hydrogen 2.686 N/A THR 139.A OG1 ASN 141.A OD1 no hydrogen 2.828 N/A THR 139.A OG1 GLU 142.A OE1 no hydrogen 3.387 N/A ASN 141.A N THR 139.A OG1 no hydrogen 3.207 N/A ALA 146.A N ASN 143.A OD1 no hydrogen 2.508 N/A LYS 147.A N ASN 143.A O no hydrogen 2.959 N/A LYS 147.A NZ LEU 137.A O no hydrogen 2.992 N/A LYS 147.A NZ GLU 142.A OE1 no hydrogen 3.065 N/A LYS 147.A NZ GLU 142.A OE2 no hydrogen 2.626 N/A VAL 148.A N MET 144.A O no hydrogen 2.693 N/A ASP 149.A N VAL 145.A O no hydrogen 2.864 N/A GLU 150.A N ALA 146.A O no hydrogen 2.824 N/A VAL 151.A N LYS 147.A O no hydrogen 2.884 N/A LYS 152.A N VAL 148.A O no hydrogen 2.904 N/A LYS 152.A NZ ASP 149.A OD1 no hydrogen 3.316 N/A SER 153.A N ASP 149.A O no hydrogen 2.814 N/A SER 153.A OG ASP 149.A O no hydrogen 2.851 N/A SER 153.A OG GLU 150.A O no hydrogen 3.137 N/A THR 154.A N GLU 150.A O no hydrogen 3.014 N/A THR 154.A OG1 VAL 53.A O no hydrogen 2.725 N/A ILE 155.A N VAL 53.A O no hydrogen 2.909 N/A PHE 157.A N GLY 51.A O no hydrogen 2.899 N/A GLN 158.A NE2 MET 159.A O no hydrogen 3.321 N/A LEU 165.A N ILE 36.A O no hydrogen 2.949 N/A VAL 167.A N LEU 34.A O no hydrogen 3.099 N/A VAL 169.A N VAL 32.A O no hydrogen 2.935 N/A HIS 171.A ND1 PRO 59.A O no hydrogen 3.111 N/A VAL 172.A N GLU 30.A O no hydrogen 3.052 N/A THR 175.A OG1 ASP 177.A OD1 no hydrogen 2.263 N/A GLU 178.A N ASP 177.A OD1 no hydrogen 2.504 N/A LEU 179.A N THR 175.A O no hydrogen 3.011 N/A VAL 180.A N ASP 176.A O no hydrogen 3.196 N/A ASN 182.A N GLU 178.A O no hydrogen 2.921 N/A ASN 182.A ND2 SER 57.A O no hydrogen 3.321 N/A ASN 182.A ND2 VAL 169.A O no hydrogen 3.281 N/A ILE 183.A N LEU 179.A O no hydrogen 2.982 N/A HIS 184.A N VAL 180.A O no hydrogen 2.755 N/A LEU 185.A N TYR 181.A O no hydrogen 2.983 N/A ALA 186.A N ASN 182.A O no hydrogen 2.983 N/A VAL 187.A N ILE 183.A O no hydrogen 2.955 N/A ASN 188.A N HIS 184.A O no hydrogen 2.817 N/A PHE 189.A N LEU 185.A O no hydrogen 2.920 N/A LEU 190.A N ALA 186.A O no hydrogen 2.945 N/A VAL 191.A N VAL 187.A O no hydrogen 3.049 N/A SER 192.A N ASN 188.A O no hydrogen 3.128 N/A SER 192.A OG PHE 189.A O no hydrogen 2.720 N/A LEU 193.A N PHE 189.A O no hydrogen 2.968 N/A LEU 194.A N LEU 190.A O no hydrogen 3.033 N/A GLN 199.A NE2 ASN 197.A OD1 no hydrogen 3.307 N/A VAL 201.A N TRP 198.A O no hydrogen 3.183 N/A ARG 202.A N SER 37.A O no hydrogen 2.856 N/A ALA 203.A N SER 37.A O no hydrogen 3.173 N/A LEU 204.A N TYR 217.A OXT no hydrogen 3.377 N/A TYR 205.A N GLN 35.A O no hydrogen 2.870 N/A ILE 206.A N GLN 214.A O no hydrogen 2.912 N/A LYS 207.A N GLU 33.A O no hydrogen 2.920 N/A LYS 207.A NZ SER 208.A O no hydrogen 2.526 N/A SER 208.A OG GLU 30.A OE1 no hydrogen 2.590 N/A THR 209.A OG1 THR 31.A O no hydrogen 3.123 N/A THR 209.A OG1 THR 31.A OG1 no hydrogen 2.772 N/A MET 210.A N GLU 30.A OE1 no hydrogen 2.572 N/A MET 210.A N SER 208.A OG no hydrogen 3.174 N/A GLY 211.A N SER 208.A OG no hydrogen 2.517 N/A GLN 214.A N ILE 206.A O no hydrogen 2.913 N/A ARG 215.A NH1 TYR 217.A O no hydrogen 3.454 N/A ARG 215.A NH1 TYR 217.A OXT no hydrogen 2.862 N/A LEU 216.A N LEU 204.A O no hydrogen 2.882 N/A TYR 217.A N LEU 204.A O no hydrogen 3.481 N/A