Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 30.A O no hydrogen 2.780 N/A ARG 5.A N ASP 65.A OD2 no hydrogen 2.798 N/A ARG 5.A NE ASP 65.A OD2 no hydrogen 3.275 N/A ARG 5.A NH1 GLY 62.A O no hydrogen 2.845 N/A ARG 5.A NH2 GLY 62.A O no hydrogen 3.499 N/A ARG 5.A NH2 ASP 65.A OD1 no hydrogen 3.023 N/A LEU 6.A N SER 33.A O no hydrogen 2.886 N/A ALA 7.A N ARG 66.A O no hydrogen 2.900 N/A ILE 8.A N THR 35.A O no hydrogen 2.909 N/A ALA 9.A N LEU 68.A O no hydrogen 3.059 N/A CYS 10.A N GLY 38.A O no hydrogen 2.878 N/A CYS 10.A SG ASP 11.A O no hydrogen 3.492 N/A CYS 10.A SG VAL 39.A O no hydrogen 3.321 N/A ASP 11.A N ILE 70.A O no hydrogen 3.332 N/A ALA 13.A N ASP 11.A OD1 no hydrogen 3.002 N/A GLY 14.A N ASP 11.A O no hydrogen 3.012 N/A TYR 17.A N GLN 114.A OE1 no hydrogen 2.957 N/A TYR 17.A OH ILE 117.A O no hydrogen 2.625 N/A LYS 18.A N GLY 14.A O no hydrogen 2.934 N/A LYS 18.A NZ ASP 36.A OD1 no hydrogen 2.983 N/A LYS 18.A NZ ASP 36.A OD2 no hydrogen 2.674 N/A LYS 18.A NZ VAL 39.A O no hydrogen 2.840 N/A GLU 19.A N VAL 15.A O no hydrogen 2.914 N/A ALA 20.A N SER 16.A O no hydrogen 3.093 N/A LEU 21.A N TYR 17.A O no hydrogen 2.817 N/A LYS 22.A N LYS 18.A O no hydrogen 2.792 N/A LYS 22.A NZ ASP 36.A OD2 no hydrogen 2.723 N/A ALA 23.A N GLU 19.A O no hydrogen 2.981 N/A HIS 24.A N ALA 20.A O no hydrogen 2.972 N/A LEU 25.A N LEU 21.A O no hydrogen 2.885 N/A SER 26.A N LYS 22.A O no hydrogen 2.945 N/A SER 26.A OG.A LYS 22.A O no hydrogen 2.721 N/A SER 26.A OG.B ALA 23.A O no hydrogen 2.748 N/A ASN 28.A N LEU 25.A O no hydrogen 3.062 N/A LEU 30.A N ASN 28.A OD1 no hydrogen 2.843 N/A VAL 31.A N ASN 28.A O no hydrogen 3.045 N/A SER 32.A N LEU 4.A O no hydrogen 2.904 N/A THR 35.A N LEU 6.A O no hydrogen 2.756 N/A VAL 37.A N ILE 8.A O no hydrogen 2.996 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.837 N/A VAL 39.A N CYS 10.A O no hydrogen 2.840 N/A SER 41.A OG THR 43.A OG1 no hydrogen 2.774 N/A THR 43.A N SER 41.A OG no hydrogen 3.109 N/A THR 43.A OG1 SER 41.A OG no hydrogen 2.774 N/A ASP 44.A N SER 41.A O no hydrogen 3.090 N/A LYS 45.A NZ ASP 12.A OD2 no hydrogen 2.867 N/A LYS 45.A NZ THR 42.A O no hydrogen 2.639 N/A THR 46.A N ASP 44.A OD1 no hydrogen 2.958 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 2.604 N/A HIS 50.A N ALA 47.A O no hydrogen 3.118 N/A ALA 52.A N TYR 48.A O no hydrogen 3.067 N/A ILE 53.A N PRO 49.A O no hydrogen 2.853 N/A GLN 54.A N HIS 50.A O no hydrogen 3.003 N/A ALA 55.A N VAL 51.A O no hydrogen 3.021 N/A ALA 56.A N ALA 52.A O no hydrogen 2.876 N/A GLN 57.A N ILE 53.A O no hydrogen 2.777 N/A LEU 58.A N GLN 54.A O no hydrogen 3.170 N/A LYS 60.A N ALA 56.A O no hydrogen 3.107 N/A LYS 60.A NZ ASP 61.A OD1 no hydrogen 3.313 N/A ASP 61.A N GLN 57.A O no hydrogen 2.895 N/A GLY 62.A N ILE 59.A O no hydrogen 3.046 N/A LYS 63.A N LEU 58.A O no hydrogen 2.803 N/A VAL 64.A N LEU 58.A O no hydrogen 3.248 N/A ASP 65.A N ARG 5.A O no hydrogen 2.852 N/A ARG 66.A N ARG 5.A O no hydrogen 3.184 N/A ARG 66.A NH1 TRP 129.A O no hydrogen 2.864 N/A ARG 66.A NH2 TYR 132.A O no hydrogen 2.821 N/A ALA 67.A N GLN 108.A O no hydrogen 2.937 N/A LEU 68.A N ALA 7.A O no hydrogen 2.855 N/A MET 69.A N LEU 110.A O no hydrogen 2.902 N/A ILE 70.A N ALA 9.A O no hydrogen 2.860 N/A CYS 71.A N PHE 112.A O no hydrogen 3.187 N/A LEU 75.A N THR 73.A OG1 no hydrogen 3.133 N/A ILE 79.A N LEU 75.A O no hydrogen 3.005 N/A SER 80.A N GLY 76.A O no hydrogen 2.921 N/A SER 80.A OG GLY 76.A O no hydrogen 2.871 N/A ALA 81.A N VAL 77.A O no hydrogen 2.954 N/A ASN 82.A N ALA 78.A O no hydrogen 3.060 N/A ASN 82.A ND2 ALA 89.A O no hydrogen 2.901 N/A LYS 83.A N SER 80.A O no hydrogen 2.974 N/A VAL 84.A N ALA 81.A O no hydrogen 3.069 N/A GLY 86.A N GLU 151.A OE2 no hydrogen 2.818 N/A ILE 87.A N VAL 84.A O no hydrogen 3.089 N/A ARG 88.A N GLN 108.A OE1 no hydrogen 2.822 N/A ARG 88.A NE ASN 105.A O no hydrogen 3.222 N/A ARG 88.A NE ASP 106.A O no hydrogen 3.138 N/A ARG 88.A NH2 ASP 106.A O no hydrogen 2.930 N/A ALA 89.A N ASN 82.A OD1 no hydrogen 2.800 N/A VAL 90.A N VAL 109.A O no hydrogen 3.082 N/A THR 91.A OG1 GLY 74.A O no hydrogen 2.808 N/A ALA 92.A N CYS 111.A O no hydrogen 3.237 N/A THR 95.A OG1 GLU 128.A OE1 no hydrogen 2.947 N/A SER 97.A N ASP 94.A OD1 no hydrogen 2.845 N/A SER 97.A OG ASP 94.A OD1 no hydrogen 3.398 N/A SER 97.A OG ASP 94.A OD2 no hydrogen 2.619 N/A VAL 98.A N ASP 94.A O no hydrogen 3.027 N/A GLU 99.A N THR 95.A O no hydrogen 3.176 N/A ARG 100.A N PHE 96.A O no hydrogen 2.992 N/A ARG 100.A NE SER 104.A OG no hydrogen 3.215 N/A ARG 100.A NH1 SER 104.A OG no hydrogen 2.982 N/A ARG 100.A NH2 GLU 99.A OE2 no hydrogen 3.071 N/A ALA 101.A N SER 97.A O no hydrogen 2.800 N/A ILE 102.A N GLU 99.A O no hydrogen 3.147 N/A LEU 103.A N GLU 99.A O no hydrogen 2.866 N/A SER 104.A N ARG 100.A O no hydrogen 2.800 N/A ASN 105.A N ARG 100.A O no hydrogen 3.072 N/A ASP 106.A N ILE 102.A O no hydrogen 3.016 N/A ALA 107.A N ALA 101.A O no hydrogen 2.880 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.843 N/A GLN 108.A NE2 GLY 86.A O no hydrogen 2.936 N/A VAL 109.A N ARG 88.A O no hydrogen 3.218 N/A LEU 110.A N ALA 67.A O no hydrogen 3.023 N/A CYS 111.A N VAL 90.A O no hydrogen 2.810 N/A PHE 112.A N MET 69.A O no hydrogen 2.872 N/A GLY 113.A N HIS 93.A NE2 no hydrogen 3.022 N/A GLN 114.A N CYS 71.A O no hydrogen 2.805 N/A ARG 115.A N GLY 72.A O no hydrogen 2.843 N/A VAL 116.A N GLY 113.A O no hydrogen 3.013 N/A ILE 117.A N GLY 113.A O no hydrogen 2.950 N/A ALA 122.A N GLY 118.A O no hydrogen 2.992 N/A LYS 123.A N ILE 119.A O no hydrogen 2.919 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 3.269 N/A LYS 123.A NZ GLU 120.A OE2 no hydrogen 2.893 N/A ARG 124.A N GLU 120.A O no hydrogen 2.997 N/A LEU 125.A N LEU 121.A O no hydrogen 2.925 N/A ALA 126.A N ALA 122.A O no hydrogen 2.963 N/A GLY 127.A N LYS 123.A O no hydrogen 3.071 N/A GLU 128.A N ARG 124.A O no hydrogen 3.018 N/A TRP 129.A N LEU 125.A O no hydrogen 2.871 N/A THR 131.A N GLU 128.A O no hydrogen 2.853 N/A THR 131.A OG1 GLU 128.A O no hydrogen 2.745 N/A TYR 132.A N TRP 129.A O no hydrogen 3.358 N/A ARG 133.A NE LEU 130.A O no hydrogen 3.068 N/A ARG 133.A NH1 PRO 2.A O no hydrogen 3.036 N/A ARG 133.A NH1 LEU 130.A O no hydrogen 2.972 N/A ARG 133.A NH2 PRO 2.A O no hydrogen 2.821 N/A LYS 137.A N ASP 135.A OD1 no hydrogen 2.949 N/A SER 138.A N ASP 135.A O no hydrogen 3.050 N/A SER 138.A OG ASP 135.A O no hydrogen 2.760 N/A ALA 141.A N SER 138.A O no hydrogen 3.116 N/A ALA 141.A N SER 138.A OG no hydrogen 3.390 N/A GLN 142.A N ALA 139.A O no hydrogen 3.168 N/A VAL 144.A N SER 140.A O no hydrogen 2.978 N/A GLN 145.A N ALA 141.A O no hydrogen 2.917 N/A GLN 145.A NE2 ASP 149.A OD1 no hydrogen 3.048 N/A ALA 146.A N LYS 143.A O no hydrogen 3.016 N/A SER 148.A N VAL 144.A O no hydrogen 3.134 N/A SER 148.A OG VAL 144.A O no hydrogen 3.551 N/A ASP 149.A N GLN 145.A O no hydrogen 2.730 N/A TYR 150.A N ALA 146.A O no hydrogen 3.233 N/A GLU 151.A N ILE 147.A O no hydrogen 3.113 N/A LYS 152.A N SER 148.A O no hydrogen 3.264 N/A LYS 152.A N ASP 149.A O no hydrogen 3.142 N/A LYS 152.A NZ ASP 149.A OD1 no hydrogen 3.069 N/A LYS 153.A N TYR 150.A O no hydrogen 3.057 N/A PHE 154.A N GLU 151.A O no hydrogen 3.261 N/A