Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yn6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD2 no hydrogen 2.694 N/A ASP 6.A N SER 3.A OG no hydrogen 3.415 N/A LYS 7.A N SER 3.A O no hydrogen 3.073 N/A ALA 8.A N ALA 4.A O no hydrogen 3.362 N/A ALA 9.A N GLU 5.A O no hydrogen 2.868 N/A VAL 10.A N ASP 6.A O no hydrogen 2.860 N/A GLU 11.A N LYS 7.A O no hydrogen 2.927 N/A ARG 12.A N ALA 8.A O no hydrogen 2.981 N/A SER 13.A N ALA 9.A O no hydrogen 3.120 N/A LYS 14.A N VAL 10.A O no hydrogen 3.096 N/A MET 15.A N GLU 11.A O no hydrogen 3.100 N/A ILE 16.A N ARG 12.A O no hydrogen 3.017 N/A ASP 17.A N SER 13.A O no hydrogen 2.863 N/A ARG 18.A N LYS 14.A O no hydrogen 2.941 N/A ASN 19.A N MET 15.A O no hydrogen 3.189 N/A LEU 20.A N ILE 16.A O no hydrogen 2.889 N/A ARG 21.A N ASP 17.A O no hydrogen 3.110 N/A GLU 22.A N ARG 18.A O no hydrogen 3.191 N/A ASP 23.A N ASN 19.A O no hydrogen 2.958 N/A GLY 24.A N LEU 20.A O no hydrogen 2.859 N/A GLU 25.A N ARG 21.A O no hydrogen 2.902 N/A LYS 26.A N GLU 22.A O no hydrogen 2.995 N/A ALA 27.A N ASP 23.A O no hydrogen 2.815 N/A ALA 28.A N GLY 24.A O no hydrogen 2.890 N/A ALA 28.A N GLU 25.A O no hydrogen 3.276 N/A VAL 31.A N HIS 65.A O no hydrogen 2.708 N/A LEU 33.A N LYS 67.A O no hydrogen 2.624 N/A LEU 34.A N ALA 90.A O no hydrogen 3.182 N/A LEU 35.A N PHE 69.A O no hydrogen 2.785 N/A LEU 36.A N ILE 92.A O no hydrogen 2.838 N/A SER 41.A OG ALA 38.A O no hydrogen 2.548 N/A SER 41.A OG CYS 94.A O no hydrogen 3.461 N/A LYS 43.A NZ ASP 70.A OD1 no hydrogen 2.965 N/A ILE 46.A N GLY 42.A O no hydrogen 2.972 N/A LYS 48.A N ASN 44.A O no hydrogen 3.278 N/A GLN 49.A N THR 45.A O no hydrogen 3.126 N/A GLN 49.A NE2 CYS 195.A O no hydrogen 2.832 N/A MET 50.A N ILE 46.A O no hydrogen 2.837 N/A LYS 51.A N LYS 48.A O no hydrogen 3.202 N/A VAL 55.A N ASP 70.A O no hydrogen 2.946 N/A THR 57.A N MET 68.A O no hydrogen 2.647 N/A PHE 59.A N PHE 66.A O no hydrogen 3.233 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 3.008 N/A PHE 61.A N LEU 64.A O no hydrogen 3.004 N/A LYS 62.A NZ GLN 203.A OE1 no hydrogen 3.205 N/A PHE 66.A N PHE 59.A O no hydrogen 2.864 N/A LYS 67.A N VAL 31.A O no hydrogen 2.532 N/A MET 68.A N THR 57.A O no hydrogen 2.771 N/A PHE 69.A N LEU 33.A O no hydrogen 2.739 N/A ASP 70.A N VAL 55.A O no hydrogen 2.657 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 2.943 N/A GLN 74.A N VAL 71.A O no hydrogen 3.414 N/A SER 76.A OG GLN 74.A OE1 no hydrogen 2.521 N/A LYS 79.A NZ GLU 77.A OE1 no hydrogen 2.466 N/A LYS 80.A N GLU 77.A O no hydrogen 3.442 N/A TRP 81.A N ARG 78.A O no hydrogen 3.155 N/A ILE 82.A N ARG 78.A O no hydrogen 2.853 N/A CYS 84.A N TRP 81.A O no hydrogen 3.161 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.323 N/A CYS 84.A SG HIS 83.A ND1 no hydrogen 3.678 N/A PHE 85.A N ILE 82.A O no hydrogen 3.252 N/A GLU 86.A N HIS 83.A O no hydrogen 3.068 N/A VAL 88.A N PHE 85.A O no hydrogen 3.287 N/A THR 89.A N LYS 32.A O no hydrogen 2.894 N/A ILE 91.A N SER 133.A O no hydrogen 3.056 N/A ILE 92.A N LEU 34.A O no hydrogen 2.761 N/A PHE 93.A N ILE 135.A O no hydrogen 2.678 N/A CYS 94.A N LEU 36.A O no hydrogen 3.172 N/A VAL 95.A N PHE 137.A O no hydrogen 2.697 N/A LEU 97.A N ASN 139.A O no hydrogen 2.997 N/A ASP 99.A N ALA 96.A O no hydrogen 3.340 N/A TYR 100.A OH SER 151.A O no hydrogen 2.719 N/A LEU 104.A N MET 110.A O no hydrogen 2.570 N/A GLU 108.A N LEU 104.A O no hydrogen 2.837 N/A ASN 111.A ND2 TYR 100.A O no hydrogen 2.600 N/A ARG 112.A N LEU 102.A O no hydrogen 3.134 N/A MET 113.A N ASN 111.A OD1 no hydrogen 2.769 N/A ALA 115.A N ASN 111.A O no hydrogen 3.067 N/A SER 116.A N ARG 112.A O no hydrogen 2.938 N/A SER 116.A OG ARG 112.A O no hydrogen 3.400 N/A MET 117.A N MET 113.A O no hydrogen 3.002 N/A LYS 118.A N HIS 114.A O no hydrogen 3.025 N/A LEU 119.A N ALA 115.A O no hydrogen 3.063 N/A PHE 120.A N SER 116.A O no hydrogen 2.719 N/A ASP 121.A N MET 117.A O no hydrogen 2.768 N/A SER 122.A N LYS 118.A O no hydrogen 3.151 N/A SER 122.A OG LYS 118.A O no hydrogen 3.311 N/A SER 122.A OG LEU 119.A O no hydrogen 2.927 N/A ILE 123.A N LEU 119.A O no hydrogen 3.169 N/A CYS 124.A N PHE 120.A O no hydrogen 2.855 N/A CYS 124.A SG ASN 125.A OD1 no hydrogen 3.830 N/A CYS 124.A SG ASN 181.A OD1 no hydrogen 3.451 N/A ASN 125.A N ASP 121.A O no hydrogen 3.103 N/A ASN 125.A ND2 LEU 180.A O no hydrogen 3.406 N/A ASN 126.A N ILE 123.A O no hydrogen 3.280 N/A TRP 128.A N ASN 126.A OD1 no hydrogen 3.385 N/A PHE 129.A N ASN 126.A O no hydrogen 3.207 N/A THR 130.A OG1 LYS 127.A O no hydrogen 3.239 N/A ILE 134.A N GLU 188.A O no hydrogen 3.201 N/A ILE 135.A N ILE 91.A O no hydrogen 2.579 N/A LEU 136.A N TYR 190.A O no hydrogen 2.466 N/A PHE 137.A N PHE 93.A O no hydrogen 2.635 N/A LEU 138.A N HIS 192.A O no hydrogen 2.903 N/A ASN 139.A N VAL 95.A O no hydrogen 2.692 N/A ASN 139.A ND2 VAL 95.A O no hydrogen 3.508 N/A LEU 143.A N ASP 142.A OD1 no hydrogen 2.662 N/A PHE 144.A N LYS 140.A O no hydrogen 2.818 N/A GLU 145.A N LYS 141.A O no hydrogen 3.066 N/A GLU 146.A N ASP 142.A O no hydrogen 3.377 N/A LYS 147.A N LEU 143.A O no hydrogen 3.052 N/A LYS 147.A NZ SER 98.A O no hydrogen 2.745 N/A ILE 148.A N PHE 144.A O no hydrogen 3.036 N/A SER 151.A N LYS 147.A O no hydrogen 2.604 N/A ILE 155.A N PRO 152.A O no hydrogen 3.515 N/A TYR 157.A N LEU 153.A O no hydrogen 3.126 N/A TYR 160.A OH SER 163.A O no hydrogen 2.789 N/A SER 163.A OG THR 165.A OG1 no hydrogen 3.069 N/A THR 165.A OG1 SER 163.A OG no hydrogen 3.069 N/A ALA 169.A N THR 165.A O no hydrogen 2.883 N/A ALA 170.A N TYR 166.A O no hydrogen 2.869 N/A ALA 171.A N GLU 167.A O no hydrogen 3.112 N/A TYR 172.A N GLU 168.A O no hydrogen 3.079 N/A ILE 173.A N ALA 169.A O no hydrogen 3.368 N/A GLN 174.A N ALA 170.A O no hydrogen 3.145 N/A GLN 174.A NE2 GLU 178.A OE2 no hydrogen 3.534 N/A CYS 175.A N ALA 171.A O no hydrogen 3.087 N/A CYS 175.A SG ALA 171.A O no hydrogen 3.279 N/A GLN 176.A N TYR 172.A O no hydrogen 3.112 N/A PHE 177.A N ILE 173.A O no hydrogen 3.338 N/A GLU 178.A N GLN 174.A O no hydrogen 3.233 N/A ASP 179.A N CYS 175.A O no hydrogen 2.914 N/A LEU 180.A N PHE 177.A O no hydrogen 3.089 N/A ASN 181.A N GLU 178.A O no hydrogen 3.347 N/A ARG 183.A N ASN 181.A OD1 no hydrogen 2.873 N/A LYS 184.A NZ ASN 181.A O no hydrogen 2.739 N/A THR 186.A OG1 THR 130.A O no hydrogen 2.943 N/A LYS 187.A N ARG 183.A O no hydrogen 3.085 N/A LYS 187.A NZ CYS 124.A O no hydrogen 2.683 N/A LYS 187.A NZ PHE 129.A O no hydrogen 2.476 N/A LYS 187.A NZ THR 132.A O no hydrogen 3.218 N/A TYR 190.A N ILE 134.A O no hydrogen 2.829 N/A THR 191.A OG1 GLU 178.A OE2 no hydrogen 3.244 N/A HIS 192.A N LEU 136.A O no hydrogen 2.846 N/A THR 194.A N LEU 138.A O no hydrogen 3.176 N/A THR 194.A OG1 ASN 139.A OD1 no hydrogen 2.557 N/A CYS 195.A SG ASP 142.A OD2 no hydrogen 3.295 N/A ASP 198.A N CYS 195.A O no hydrogen 3.410 N/A ASN 201.A ND2 GLN 49.A OE1 no hydrogen 2.247 N/A GLN 203.A NE2 GLN 203.A O no hydrogen 3.418 N/A GLN 203.A NE2 ASP 207.A OD1 no hydrogen 3.022 N/A GLN 203.A NE2 ASP 207.A OD2 no hydrogen 3.469 N/A PHE 204.A N LYS 200.A O no hydrogen 2.973 N/A VAL 205.A N ASN 201.A O no hydrogen 3.096 N/A PHE 206.A N VAL 202.A O no hydrogen 3.003 N/A ASP 207.A N GLN 203.A O no hydrogen 2.935 N/A ALA 208.A N PHE 204.A O no hydrogen 2.864 N/A VAL 209.A N VAL 205.A O no hydrogen 2.733 N/A THR 210.A N PHE 206.A O no hydrogen 2.887 N/A THR 210.A OG1 PHE 206.A O no hydrogen 2.575 N/A ASP 211.A N ASP 207.A O no hydrogen 3.099 N/A VAL 212.A N ALA 208.A O no hydrogen 3.080 N/A ILE 213.A N VAL 209.A O no hydrogen 2.807 N/A ILE 214.A N THR 210.A O no hydrogen 3.058 N/A LYS 215.A N ASP 211.A O no hydrogen 3.149 N/A LYS 215.A NZ GLU 188.A OE1 no hydrogen 3.448 N/A LYS 215.A NZ TYR 190.A OH no hydrogen 3.114 N/A ASN 216.A N VAL 212.A O no hydrogen 3.048 N/A ASN 217.A N ILE 213.A O no hydrogen 2.872 N/A LEU 218.A N ILE 214.A O no hydrogen 2.848 N/A LYS 219.A N LYS 215.A O no hydrogen 3.017 N/A ASP 220.A N ASN 216.A O no hydrogen 2.895 N/A CYS 221.A N ASN 217.A O no hydrogen 2.839 N/A CYS 221.A SG LEU 218.A O no hydrogen 3.340 N/A PHE 224.A N LEU 218.A O no hydrogen 3.102 N/A