Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lrw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 49.A O no hydrogen 2.947 N/A TYR 3.A N LEU 51.A O no hydrogen 2.792 N/A LEU 5.A N ASP 53.A O no hydrogen 2.720 N/A VAL 6.A N GLY 65.A O no hydrogen 2.887 N/A VAL 7.A N LEU 55.A O no hydrogen 3.063 N/A VAL 8.A N LEU 67.A O no hydrogen 2.986 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.390 N/A LYS 15.A NZ ALA 10.A O no hydrogen 2.854 N/A SER 16.A OG ASP 56.A OD2 no hydrogen 2.497 N/A LEU 18.A N GLY 14.A O no hydrogen 2.875 N/A THR 19.A N LYS 15.A O no hydrogen 3.273 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.912 N/A ILE 20.A N SER 16.A O no hydrogen 2.948 N/A GLN 21.A N ALA 17.A O no hydrogen 3.074 N/A GLN 21.A NE2 ALA 134.A O no hydrogen 2.551 N/A LEU 22.A N LEU 18.A O no hydrogen 3.339 N/A LEU 22.A N THR 19.A O no hydrogen 3.129 N/A ILE 23.A N THR 19.A O no hydrogen 2.907 N/A GLN 24.A N ILE 20.A O no hydrogen 2.683 N/A HIS 26.A NE2 GLN 24.A OE1 no hydrogen 3.148 N/A TYR 31.A OH TYR 39.A OH no hydrogen 2.484 N/A THR 34.A N ASP 32.A OD1 no hydrogen 3.006 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.591 N/A ILE 35.A N ASP 32.A O no hydrogen 3.122 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.797 N/A TYR 39.A N ILE 54.A O no hydrogen 2.655 N/A TYR 39.A OH TYR 31.A OH no hydrogen 2.484 N/A LYS 41.A N LEU 52.A O no hydrogen 3.221 N/A LYS 41.A NZ LEU 22.A O no hydrogen 2.885 N/A LYS 41.A NZ ILE 23.A O no hydrogen 3.274 N/A VAL 43.A N SER 50.A O no hydrogen 2.631 N/A ILE 45.A N GLU 48.A O no hydrogen 2.810 N/A GLU 48.A N ILE 45.A O no hydrogen 2.912 N/A SER 50.A N VAL 43.A O no hydrogen 2.703 N/A SER 50.A OG GLU 48.A O no hydrogen 3.219 N/A LEU 51.A N THR 1.A O no hydrogen 3.009 N/A LEU 52.A N LYS 41.A O no hydrogen 3.012 N/A ASP 53.A N TYR 3.A O no hydrogen 2.698 N/A ILE 54.A N TYR 39.A O no hydrogen 2.880 N/A LEU 55.A N LEU 5.A O no hydrogen 2.885 N/A ASP 56.A N ASP 37.A O no hydrogen 3.192 N/A THR 57.A N VAL 7.A O no hydrogen 3.490 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.683 N/A ALA 58.A N GLU 36.A OE1 no hydrogen 2.797 N/A THR 62.A OG1 TYR 59.A O no hydrogen 2.783 N/A GLY 63.A N MET 60.A O no hydrogen 3.162 N/A GLU 64.A N LYS 4.A O no hydrogen 2.913 N/A GLY 65.A N LYS 4.A O no hydrogen 3.247 N/A PHE 66.A N PRO 98.A O no hydrogen 3.123 N/A LEU 67.A N VAL 6.A O no hydrogen 2.857 N/A LEU 68.A N VAL 100.A O no hydrogen 2.807 N/A VAL 69.A N VAL 8.A O no hydrogen 3.057 N/A PHE 70.A N VAL 102.A O no hydrogen 2.854 N/A ALA 71.A N SER 77.A OG no hydrogen 3.101 N/A ILE 72.A N ASN 104.A O no hydrogen 3.091 N/A ASN 74.A N ALA 71.A O no hydrogen 2.871 N/A THR 75.A OG1 THR 112.A OG1 no hydrogen 3.184 N/A SER 77.A N ASN 74.A OD1 no hydrogen 3.190 N/A SER 77.A OG ASN 74.A O no hydrogen 2.548 N/A PHE 78.A N ASN 74.A O no hydrogen 3.354 N/A GLU 79.A N THR 75.A O no hydrogen 2.965 N/A ASP 80.A N LYS 76.A O no hydrogen 3.045 N/A ASP 80.A N SER 77.A O no hydrogen 3.237 N/A ILE 81.A N PHE 78.A O no hydrogen 3.304 N/A HIS 82.A ND1 TYR 125.A OH no hydrogen 2.551 N/A TYR 84.A N ASP 80.A O no hydrogen 3.468 N/A ARG 85.A N ILE 81.A O no hydrogen 2.952 N/A GLU 86.A N HIS 82.A O no hydrogen 3.070 N/A GLN 87.A N HIS 83.A O no hydrogen 3.290 N/A ILE 88.A N TYR 84.A O no hydrogen 3.196 N/A LYS 89.A N ARG 85.A O no hydrogen 3.409 N/A ARG 90.A N GLU 86.A O no hydrogen 3.128 N/A ARG 90.A N GLN 87.A O no hydrogen 3.205 N/A VAL 91.A N GLN 87.A O no hydrogen 2.876 N/A LYS 92.A N ILE 88.A O no hydrogen 3.068 N/A LYS 92.A NZ ARG 61.A O no hydrogen 3.014 N/A LYS 92.A NZ GLY 63.A O no hydrogen 2.689 N/A ASP 93.A N ARG 90.A O no hydrogen 3.140 N/A SER 94.A N LYS 89.A O no hydrogen 3.162 N/A SER 94.A OG ASP 96.A O no hydrogen 3.210 N/A ASP 96.A N SER 94.A OG no hydrogen 3.120 N/A VAL 100.A N PHE 66.A O no hydrogen 3.022 N/A LEU 101.A N PRO 128.A O no hydrogen 2.916 N/A VAL 102.A N LEU 68.A O no hydrogen 2.568 N/A GLY 103.A N ILE 130.A O no hydrogen 2.929 N/A ASN 104.A N PHE 70.A O no hydrogen 2.745 N/A ASN 104.A ND2 VAL 13.A O no hydrogen 2.851 N/A LYS 105.A NZ GLY 12.A O no hydrogen 2.740 N/A SER 106.A N THR 132.A O no hydrogen 3.021 N/A SER 106.A OG GLY 103.A O no hydrogen 3.187 N/A SER 106.A OG THR 132.A O no hydrogen 2.995 N/A LEU 108.A N LYS 105.A O no hydrogen 3.177 N/A ARG 111.A N PRO 109.A O no hydrogen 2.751 N/A ARG 111.A NE VAL 113.A O no hydrogen 3.013 N/A THR 112.A N ILE 72.A O no hydrogen 3.052 N/A THR 112.A OG1 ILE 72.A O no hydrogen 3.485 N/A THR 112.A OG1 THR 75.A OG1 no hydrogen 3.184 N/A VAL 113.A N ILE 72.A O no hydrogen 3.237 N/A THR 115.A OG1 GLU 131.A OE2 no hydrogen 3.441 N/A GLN 117.A N ASP 114.A OD1 no hydrogen 3.062 N/A ALA 118.A N ASP 114.A O no hydrogen 3.453 N/A GLN 119.A N THR 115.A O no hydrogen 2.925 N/A ASP 120.A N LYS 116.A O no hydrogen 2.931 N/A LEU 121.A N GLN 117.A O no hydrogen 3.047 N/A ALA 122.A N ALA 118.A O no hydrogen 2.869 N/A ARG 123.A N GLN 119.A O no hydrogen 2.946 N/A ARG 123.A NH1 GLN 119.A O no hydrogen 3.517 N/A SER 124.A N ASP 120.A O no hydrogen 3.142 N/A SER 124.A OG ASP 120.A O no hydrogen 2.789 N/A TYR 125.A N ALA 122.A O no hydrogen 3.070 N/A TYR 125.A OH HIS 82.A ND1 no hydrogen 2.551 N/A ILE 127.A N ALA 122.A O no hydrogen 3.087 N/A ILE 130.A N LEU 101.A O no hydrogen 2.872 N/A THR 132.A N GLY 103.A O no hydrogen 2.805 N/A THR 132.A OG1 GLY 103.A O no hydrogen 3.540 N/A THR 132.A OG1 ASN 104.A OD1 no hydrogen 3.060 N/A SER 133.A N GLN 138.A O no hydrogen 2.778 N/A SER 133.A OG ASP 107.A OD1 no hydrogen 2.753 N/A SER 133.A OG THR 136.A OG1 no hydrogen 3.106 N/A THR 136.A OG1 SER 133.A OG no hydrogen 3.106 N/A ARG 137.A NE GLN 21.A OE1 no hydrogen 3.121 N/A ARG 137.A NH2 ASN 25.A O no hydrogen 2.714 N/A GLN 138.A NE2 GLU 131.A O no hydrogen 3.428 N/A VAL 140.A N ARG 137.A O no hydrogen 3.314 N/A ALA 143.A N GLY 139.A O no hydrogen 2.966 N/A PHE 144.A N VAL 140.A O no hydrogen 3.396 N/A TYR 145.A N ASP 141.A O no hydrogen 2.753 N/A THR 146.A N ASP 142.A O no hydrogen 2.802 N/A THR 146.A OG1 ASP 142.A O no hydrogen 2.518 N/A LEU 147.A N ALA 143.A O no hydrogen 3.347 N/A VAL 148.A N PHE 144.A O no hydrogen 3.181 N/A ARG 149.A N TYR 145.A O no hydrogen 2.909 N/A ARG 149.A NE ASP 46.A OD1 no hydrogen 3.361 N/A ARG 149.A NE ASP 46.A OD2 no hydrogen 2.738 N/A ARG 149.A NH2 ASP 46.A OD1 no hydrogen 2.801 N/A GLU 150.A N THR 146.A O no hydrogen 2.817 N/A ILE 151.A N LEU 147.A O no hydrogen 3.046 N/A ARG 152.A N VAL 148.A O no hydrogen 2.960 N/A ARG 152.A NH1 ASP 46.A OD2 no hydrogen 2.929 N/A ARG 152.A NH2 ILE 45.A O no hydrogen 3.193 N/A LYS 153.A N ARG 149.A O no hydrogen 3.277 N/A HIS 154.A N GLU 150.A O no hydrogen 3.296 N/A HIS 154.A N ILE 151.A O no hydrogen 3.247 N/A LYS 155.A N ILE 151.A O no hydrogen 3.155 N/A LYS 155.A N ARG 152.A O no hydrogen 3.211 N/A