Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxn_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.541 N/A THR 1.A N SER 129.A OG no hydrogen 3.314 N/A THR 1.A N GLY 168.A O no hydrogen 2.383 N/A THR 1.A N SER 169.A OG no hydrogen 2.560 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.375 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.086 N/A ILE 3.A N MET 127.A O no hydrogen 2.874 N/A ALA 4.A N GLY 15.A O no hydrogen 3.131 N/A GLY 5.A N VAL 125.A O no hydrogen 3.012 N/A VAL 6.A N VAL 13.A O no hydrogen 3.090 N/A VAL 7.A N PRO 123.A O no hydrogen 3.046 N/A TYR 8.A N GLY 11.A O no hydrogen 2.866 N/A LYS 9.A N MET 146.A O no hydrogen 3.044 N/A ILE 12.A N ILE 178.A O no hydrogen 2.887 N/A VAL 13.A N VAL 6.A O no hydrogen 3.021 N/A LEU 14.A N CYS 176.A O no hydrogen 2.937 N/A GLY 15.A N ALA 4.A O no hydrogen 3.110 N/A ALA 16.A N ASP 174.A O no hydrogen 3.215 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.642 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.001 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.280 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.534 N/A ARG 19.A NH1 SER 169.A O no hydrogen 2.704 N/A ALA 20.A N ASP 28.A O no hydrogen 3.196 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.567 N/A VAL 25.A N GLU 22.A O no hydrogen 2.901 N/A ALA 27.A N ALA 20.A O no hydrogen 2.664 N/A ASP 28.A N ALA 20.A O no hydrogen 3.182 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.839 N/A CYS 31.A SG SER 32.A O no hydrogen 3.801 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.001 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.059 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.231 N/A HIS 35.A N CYS 43.A O no hydrogen 2.808 N/A ILE 37.A N ILE 41.A O no hydrogen 3.231 N/A SER 38.A N ILE 41.A O no hydrogen 2.923 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.264 N/A ASN 40.A N SER 38.A OG no hydrogen 3.266 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.693 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.488 N/A ILE 41.A N SER 38.A O no hydrogen 3.376 N/A ILE 41.A N SER 38.A OG no hydrogen 2.869 N/A TYR 42.A N GLY 101.A O no hydrogen 3.271 N/A CYS 43.A N HIS 35.A O no hydrogen 3.113 N/A CYS 43.A SG HIS 35.A O no hydrogen 3.963 N/A CYS 43.A SG THR 56.A OG1 no hydrogen 3.163 N/A CYS 44.A N VAL 99.A O no hydrogen 3.033 N/A THR 48.A N GLY 95.A O no hydrogen 3.354 N/A THR 52.A N THR 48.A O no hydrogen 2.953 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.524 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.674 N/A ASP 53.A N ALA 49.A O no hydrogen 2.914 N/A MET 54.A N ALA 50.A O no hydrogen 2.931 N/A THR 55.A N ASP 51.A O no hydrogen 2.948 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.439 N/A THR 56.A N THR 52.A O no hydrogen 2.885 N/A GLN 57.A N ASP 53.A O no hydrogen 2.957 N/A ILE 59.A N THR 55.A O no hydrogen 2.985 N/A SER 60.A N THR 56.A O no hydrogen 2.938 N/A SER 60.A OG ILE 37.A O no hydrogen 2.591 N/A SER 61.A N GLN 57.A O no hydrogen 2.928 N/A ASN 62.A N LEU 58.A O no hydrogen 2.937 N/A LEU 63.A N ILE 59.A O no hydrogen 2.911 N/A GLU 64.A N SER 60.A O no hydrogen 2.930 N/A LEU 65.A N SER 61.A O no hydrogen 2.953 N/A HIS 66.A N ASN 62.A O no hydrogen 2.873 N/A SER 67.A N LEU 63.A O no hydrogen 2.865 N/A SER 67.A OG LEU 63.A O no hydrogen 2.765 N/A SER 67.A OG GLU 64.A O no hydrogen 3.357 N/A LEU 68.A N GLU 64.A O no hydrogen 2.946 N/A SER 69.A N LEU 65.A O no hydrogen 2.942 N/A THR 70.A N HIS 66.A O no hydrogen 2.867 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.242 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.229 N/A GLY 71.A N SER 67.A O no hydrogen 2.868 N/A ASN 80.A N VAL 76.A O no hydrogen 2.984 N/A ARG 81.A N VAL 77.A O no hydrogen 2.885 N/A MET 82.A N THR 78.A O no hydrogen 2.928 N/A LEU 83.A N ALA 79.A O no hydrogen 2.987 N/A LYS 84.A N ASN 80.A O no hydrogen 2.970 N/A GLN 85.A N ARG 81.A O no hydrogen 2.930 N/A MET 86.A N MET 82.A O no hydrogen 2.989 N/A LEU 87.A N LEU 83.A O no hydrogen 2.975 N/A TYR 90.A N MET 86.A O no hydrogen 2.984 N/A GLN 91.A N PHE 88.A O no hydrogen 3.251 N/A TYR 93.A N TYR 90.A O no hydrogen 3.015 N/A ALA 97.A N ALA 46.A O no hydrogen 2.821 N/A LEU 98.A N ILE 113.A O no hydrogen 3.056 N/A VAL 99.A N CYS 44.A O no hydrogen 2.899 N/A LEU 100.A N TYR 111.A O no hydrogen 2.674 N/A GLY 102.A N HIS 109.A O no hydrogen 3.134 N/A VAL 103.A N ASN 40.A O no hydrogen 3.452 N/A ASP 104.A N GLY 107.A O no hydrogen 3.026 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.517 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.046 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.477 N/A GLY 107.A N ASP 104.A O no hydrogen 3.248 N/A HIS 109.A N GLY 102.A O no hydrogen 2.970 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.477 N/A TYR 111.A N LEU 100.A O no hydrogen 2.636 N/A SER 112.A N ASP 120.A O no hydrogen 3.234 N/A SER 112.A OG ASP 120.A OD1 no hydrogen 2.284 N/A ILE 113.A N LEU 98.A O no hydrogen 3.008 N/A TYR 114.A N SER 118.A O no hydrogen 3.212 N/A GLY 117.A N TYR 114.A O no hydrogen 2.794 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.101 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.781 N/A VAL 125.A N GLY 5.A O no hydrogen 3.167 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.907 N/A MET 127.A N ILE 3.A O no hydrogen 2.846 N/A SER 129.A N THR 1.A O no hydrogen 2.672 N/A SER 129.A OG THR 1.A O no hydrogen 2.681 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.494 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.175 N/A GLY 130.A N THR 1.A O no hydrogen 3.392 N/A SER 131.A OG GLY 128.A O no hydrogen 3.258 N/A MET 135.A N SER 131.A O no hydrogen 2.935 N/A ALA 136.A N LEU 132.A O no hydrogen 2.913 N/A VAL 137.A N ALA 133.A O no hydrogen 2.926 N/A PHE 138.A N ALA 134.A O no hydrogen 2.938 N/A GLU 139.A N MET 135.A O no hydrogen 2.895 N/A ASP 140.A N ALA 136.A O no hydrogen 2.903 N/A LYS 141.A N VAL 137.A O no hydrogen 2.917 N/A LYS 141.A NZ GLU 157.A OE1 no hydrogen 3.524 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 3.047 N/A ARG 143.A NH2 GLU 150.A OE2 no hydrogen 3.374 N/A ALA 151.A N GLU 147.A O no hydrogen 2.887 N/A LYS 152.A N GLU 148.A O no hydrogen 2.882 N/A ASN 153.A N GLU 149.A O no hydrogen 2.926 N/A LEU 154.A N GLU 150.A O no hydrogen 2.888 N/A VAL 155.A N ALA 151.A O no hydrogen 2.873 N/A SER 156.A N LYS 152.A O no hydrogen 2.943 N/A SER 156.A OG LYS 152.A O no hydrogen 2.862 N/A SER 156.A OG ASN 153.A O no hydrogen 2.651 N/A GLU 157.A N ASN 153.A O no hydrogen 2.931 N/A ALA 158.A N LEU 154.A O no hydrogen 2.888 N/A ILE 159.A N VAL 155.A O no hydrogen 2.896 N/A ALA 160.A N SER 156.A O no hydrogen 2.943 N/A ALA 161.A N GLU 157.A O no hydrogen 2.959 N/A ILE 163.A N ILE 159.A O no hydrogen 2.909 N/A PHE 164.A N ALA 160.A O no hydrogen 2.966 N/A ASP 166.A N GLY 162.A O no hydrogen 2.928 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.086 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.131 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.080 N/A SER 171.A OG THR 18.A O no hydrogen 3.412 N/A SER 171.A OG GLY 170.A O no hydrogen 2.690 N/A ASP 174.A N ALA 16.A O no hydrogen 3.128 N/A LEU 175.A N LEU 186.A O no hydrogen 3.180 N/A CYS 176.A N LEU 14.A O no hydrogen 2.984 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.821 N/A VAL 177.A N ASP 184.A O no hydrogen 2.966 N/A ILE 178.A N ILE 12.A O no hydrogen 2.926 N/A SER 179.A N LYS 182.A O no hydrogen 2.917 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.318 N/A SER 179.A OG LYS 182.A O no hydrogen 3.220 N/A ASN 181.A N SER 179.A OG no hydrogen 3.214 N/A LYS 182.A N SER 179.A OG no hydrogen 2.751 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 3.402 N/A ASP 184.A N VAL 177.A O no hydrogen 2.809 N/A LEU 186.A N LEU 175.A O no hydrogen 3.171 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.634 N/A TYR 189.A N ILE 173.A O no hydrogen 3.213 N/A TYR 189.A N ARG 187.A O no hydrogen 2.680 N/A ARG 203.A NE CYS 204.A O no hydrogen 2.535 N/A ARG 203.A NH2 CYS 204.A O no hydrogen 3.379 N/A THR 208.A N GLU 205.A O no hydrogen 3.483 N/A THR 208.A OG1 THR 208.A O no hydrogen 2.594 N/A