Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ulc_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ALA 3.A O no hydrogen 3.496 N/A LEU 4.A N PHE 101.A O no hydrogen 2.945 N/A THR 5.A OG1 ALA 3.A O no hydrogen 3.378 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.409 N/A VAL 10.A N LYS 106.A O no hydrogen 2.668 N/A SER 11.A OG THR 108.A O no hydrogen 3.031 N/A SER 11.A OG THR 108.A OG1 no hydrogen 2.554 N/A GLY 12.A N THR 108.A O no hydrogen 3.048 N/A GLY 15.A N LEU 80.A O no hydrogen 2.877 N/A THR 17.A OG1 ILE 77.A O no hydrogen 2.088 N/A ILE 18.A N ILE 77.A O no hydrogen 2.883 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.214 N/A ILE 20.A N LEU 75.A O no hydrogen 2.903 N/A CYS 22.A N ALA 73.A O no hydrogen 2.923 N/A ASN 23.A N THR 5.A O no hydrogen 2.685 N/A THR 25.A N ASP 28B.A OD1 no hydrogen 3.397 N/A THR 25.A OG1 SER 27A.A OG no hydrogen 2.807 N/A THR 25.A OG1 ASP 28B.A OD1 no hydrogen 3.105 N/A GLY 30.A N THR 25.A O no hydrogen 2.855 N/A PHE 32.A N ASP 28B.A O no hydrogen 3.306 N/A SER 36.A N SER 91.A O no hydrogen 2.909 N/A SER 36.A OG SER 91.A OG no hydrogen 2.186 N/A TRP 37.A N VAL 50.A O no hydrogen 2.855 N/A TYR 38.A N PHE 89.A O no hydrogen 2.862 N/A GLN 39.A N LYS 47.A O no hydrogen 2.678 N/A GLN 40.A N ASP 87.A O no hydrogen 2.906 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.294 N/A SER 41.A OG GLU 85.A O no hydrogen 2.724 N/A LYS 44.A N SER 41.A O no hydrogen 3.074 N/A LYS 44.A NZ ALA 45.A O no hydrogen 2.689 N/A LYS 47.A N GLN 39.A O no hydrogen 2.761 N/A MET 49.A N TRP 37.A O no hydrogen 2.511 N/A VAL 50.A N TRP 37.A O no hydrogen 2.922 N/A HIS 55.A N ASP 52.A O no hydrogen 2.670 N/A ARG 56.A NH1 PHE 64.A O no hydrogen 2.495 N/A ARG 63.A NE SER 78.A O no hydrogen 2.921 N/A SER 65.A N THR 76.A O no hydrogen 2.904 N/A SER 67.A N SER 74.A O no hydrogen 2.893 N/A LYS 68.A NZ PHE 32.A O no hydrogen 2.373 N/A LYS 68.A NZ VAL 29C.A O no hydrogen 2.345 N/A SER 69.A N THR 72.A O no hydrogen 2.904 N/A SER 69.A OG THR 72.A OG1 no hydrogen 2.960 N/A THR 72.A N SER 69.A O no hydrogen 2.919 N/A THR 72.A OG1 SER 69.A O no hydrogen 2.859 N/A ALA 73.A N CYS 22.A O no hydrogen 2.907 N/A SER 74.A N SER 67.A O no hydrogen 2.898 N/A SER 74.A OG ILE 20.A O no hydrogen 2.701 N/A LEU 75.A N ILE 20.A O no hydrogen 2.869 N/A THR 76.A N SER 65.A O no hydrogen 2.889 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.214 N/A ILE 77.A N ILE 18.A O no hydrogen 2.896 N/A HIS 81.A ND1 GLY 79.A O no hydrogen 2.717 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.683 N/A GLU 85.A N ILE 82.A O no hydrogen 3.296 N/A GLY 86.A N VAL 107.A O no hydrogen 3.313 N/A ASP 87.A N GLN 40.A O no hydrogen 2.889 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.749 N/A PHE 89.A N TYR 38.A O no hydrogen 2.918 N/A SER 91.A N SER 36.A O no hydrogen 2.846 N/A SER 92.A N ILE 100.A O no hydrogen 3.148 N/A THR 94.A N HIS 98A.A O no hydrogen 2.508 N/A THR 94.A OG1 HIS 98A.A O no hydrogen 2.310 N/A ILE 100.A N SER 92.A O no hydrogen 3.195 N/A GLY 103.A N LEU 4.A O no hydrogen 3.297 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.771 N/A THR 105.A OG1 GLY 104.A O no hydrogen 2.803 N/A LYS 106.A N ALA 8.A O no hydrogen 3.066 N/A VAL 107.A N GLY 86.A O no hydrogen 2.807 N/A THR 108.A N VAL 10.A O no hydrogen 3.096 N/A THR 108.A OG1 VAL 10.A O no hydrogen 3.120 N/A THR 108.A OG1 SER 11.A OG no hydrogen 2.554 N/A VAL 109.A N GLU 85.A OE2 no hydrogen 2.602 N/A GLN 112.A NE2 ASN 174.A O no hydrogen 3.366 N/A SER 118.A N SER 141.A O no hydrogen 2.728 N/A SER 118.A OG SER 141.A O no hydrogen 3.030 N/A SER 118.A OG SER 141.A OG no hydrogen 2.174 N/A THR 120.A N LEU 139.A O no hydrogen 2.958 N/A PHE 122.A N VAL 137.A O no hydrogen 2.846 N/A SER 125.A N GLU 128.A OE1 no hydrogen 3.257 N/A SER 125.A OG GLU 128.A OE1 no hydrogen 3.460 N/A GLU 128.A N SER 125.A O no hydrogen 2.928 N/A ALA 131.A N GLU 128.A O no hydrogen 3.256 N/A LYS 133.A NZ ALA 134.A O no hydrogen 2.757 N/A ALA 134.A N LEU 184.A O no hydrogen 2.899 N/A LEU 136.A N LEU 182.A O no hydrogen 2.928 N/A VAL 137.A N PHE 122.A O no hydrogen 2.949 N/A CYS 138.A N SER 180.A O no hydrogen 2.876 N/A CYS 138.A SG THR 120.A O no hydrogen 3.868 N/A LEU 139.A N THR 120.A O no hydrogen 2.869 N/A ILE 140.A N ALA 178.A O no hydrogen 2.906 N/A SER 141.A OG SER 118.A O no hydrogen 3.025 N/A SER 141.A OG SER 118.A OG no hydrogen 2.174 N/A ASP 142.A N GLN 171.A OE1 no hydrogen 2.553 N/A PHE 143.A N TYR 176.A O no hydrogen 3.385 N/A ALA 147.A N PRO 145.A O no hydrogen 2.837 N/A THR 149.A N THR 200.A O no hydrogen 2.918 N/A TRP 152.A NE1 SER 180.A OG no hydrogen 2.579 N/A LYS 153.A N SER 196.A O no hydrogen 2.904 N/A ALA 154.A N SER 157.A O no hydrogen 2.491 N/A VAL 159.A N TRP 152.A O no hydrogen 3.103 N/A GLU 164.A N TYR 181.A O no hydrogen 2.683 N/A THR 166.A OG1 SER 179.A O no hydrogen 2.538 N/A SER 169.A N ALA 177.A O no hydrogen 2.875 N/A SER 169.A OG ALA 177.A O no hydrogen 3.277 N/A LYS 170.A NZ ASN 174.A OD1 no hydrogen 2.459 N/A GLN 171.A N LYS 175.A O no hydrogen 2.433 N/A ASN 173.A ND2 ASP 142.A OD1 no hydrogen 3.494 N/A ASN 174.A N GLN 171.A O no hydrogen 3.186 N/A LYS 175.A N ASN 173.A OD1 no hydrogen 2.949 N/A LYS 175.A NZ PRO 113.A O no hydrogen 3.109 N/A TYR 176.A N PHE 143.A O no hydrogen 2.575 N/A ALA 177.A N SER 169.A O no hydrogen 2.956 N/A ALA 178.A N ILE 140.A O no hydrogen 2.873 N/A SER 179.A OG TYR 181.A OH no hydrogen 2.686 N/A SER 180.A N CYS 138.A O no hydrogen 2.907 N/A SER 180.A OG GLU 164.A O no hydrogen 3.502 N/A TYR 181.A N GLU 164.A O no hydrogen 2.738 N/A LEU 182.A N LEU 136.A O no hydrogen 2.938 N/A SER 183.A N GLY 162.A O no hydrogen 3.111 N/A LEU 184.A N ALA 134.A O no hydrogen 2.870 N/A THR 185.A OG1 GLU 187.A OE2 no hydrogen 3.487 N/A GLN 188.A N THR 185.A OG1 no hydrogen 3.087 N/A TRP 189.A N THR 185.A O no hydrogen 2.743 N/A LYS 190.A N PRO 186.A O no hydrogen 2.900 N/A LYS 190.A NZ GLU 214.A OE2 no hydrogen 3.170 N/A SER 191.A N GLU 187.A O no hydrogen 2.900 N/A HIS 192.A N GLN 188.A O no hydrogen 3.417 N/A HIS 192.A ND1 GLN 188.A O no hydrogen 2.639 N/A LYS 193.A N ASP 155.A OD2 no hydrogen 3.202 N/A TYR 195.A N VAL 210.A O no hydrogen 2.917 N/A TYR 195.A OH GLN 188.A O no hydrogen 2.469 N/A SER 196.A N LYS 153.A O no hydrogen 2.886 N/A SER 196.A OG THR 209.A OG1 no hydrogen 3.021 N/A CYS 197.A N LYS 208.A O no hydrogen 2.889 N/A GLN 198.A N ALA 151.A O no hydrogen 2.892 N/A VAL 199.A N VAL 206.A O no hydrogen 2.881 N/A THR 200.A N THR 149.A O no hydrogen 2.895 N/A SER 204.A OG GLU 202.A O no hydrogen 3.550 N/A THR 205.A OG1 GLY 203.A O no hydrogen 3.119 N/A VAL 206.A N VAL 199.A O no hydrogen 2.998 N/A LYS 208.A N CYS 197.A O no hydrogen 2.914 N/A THR 209.A OG1 SER 196.A OG no hydrogen 3.021 N/A VAL 210.A N TYR 195.A O no hydrogen 2.899 N/A THR 213.A OG1 ALA 211.A O no hydrogen 3.497 N/A SER 27A.A N THR 25.A OG1 no hydrogen 3.303 N/A SER 27A.A OG THR 25.A OG1 no hydrogen 2.807 N/A HIS 98A.A ND1 ARG 96.A O no hydrogen 2.676 N/A LEU 110A.A N GLY 12.A O no hydrogen 2.871 N/A CYS 215A.A SG THR 213.A O no hydrogen 3.910 N/A VAL 29C.A N ASP 28B.A OD1 no hydrogen 2.560 N/A