Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wmm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N HIS 1.A O no hydrogen 2.902 N/A GLU 6.A N MET 2.A O no hydrogen 3.147 N/A VAL 7.A N GLU 3.A O no hydrogen 3.087 N/A GLY 8.A N ARG 4.A O no hydrogen 3.227 N/A ALA 9.A N ASP 5.A O no hydrogen 2.804 N/A HIS 10.A N GLU 6.A O no hydrogen 2.914 N/A HIS 10.A NE2 GLU 151.A OE2 no hydrogen 2.866 N/A LYS 11.A N VAL 7.A O no hydrogen 2.882 N/A ASN 12.A N GLY 8.A O no hydrogen 2.944 N/A ALA 13.A N ALA 9.A O no hydrogen 3.121 N/A VAL 14.A N HIS 10.A O no hydrogen 3.029 N/A ASP 15.A N LYS 11.A O no hydrogen 3.027 N/A GLU 16.A N ASN 12.A O no hydrogen 2.919 N/A GLU 17.A N ALA 13.A O no hydrogen 3.165 N/A ILE 18.A N VAL 14.A O no hydrogen 3.024 N/A GLU 19.A N ASP 15.A O no hydrogen 2.831 N/A ARG 20.A N GLU 16.A O no hydrogen 2.986 N/A LEU 21.A N GLU 17.A O no hydrogen 2.744 N/A SER 22.A N ILE 18.A O no hydrogen 2.879 N/A SER 22.A N GLU 19.A O no hydrogen 3.254 N/A SER 22.A OG ILE 18.A O no hydrogen 2.978 N/A GLN 23.A N ARG 20.A O no hydrogen 3.470 N/A GLN 23.A NE2 GLU 19.A O no hydrogen 2.888 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.727 N/A ARG 31.A NE ASP 29.A OD1 no hydrogen 3.218 N/A ARG 31.A NH1 ASP 87.A OD1 no hydrogen 3.209 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 3.149 N/A LEU 32.A N ASP 29.A O no hydrogen 2.968 N/A LEU 35.A N ARG 31.A O no hydrogen 3.189 N/A ALA 36.A N LEU 32.A O no hydrogen 2.889 N/A GLU 37.A N ASN 33.A O no hydrogen 3.081 N/A ARG 38.A N ALA 34.A O no hydrogen 2.671 N/A PHE 39.A N ALA 36.A O no hydrogen 3.337 N/A GLY 40.A N GLU 37.A O no hydrogen 3.255 N/A GLY 41.A N ALA 36.A O no hydrogen 2.736 N/A VAL 42.A N VAL 71.A O no hydrogen 2.791 N/A LEU 44.A N ALA 69.A O no hydrogen 2.921 N/A SER 45.A OG GLU 28.A OE1 no hydrogen 3.399 N/A SER 45.A OG GLU 28.A OE2 no hydrogen 2.928 N/A GLU 46.A N LEU 43.A O no hydrogen 2.994 N/A ILE 47.A N LEU 43.A O no hydrogen 3.075 N/A TYR 48.A N LEU 44.A O no hydrogen 2.960 N/A TYR 48.A OH TYR 63.A OH no hydrogen 2.729 N/A TYR 48.A OH ASP 104.A OD1 no hydrogen 2.384 N/A ASP 49.A N GLU 46.A O no hydrogen 3.163 N/A ASP 55.A N SER 52.A O no hydrogen 3.218 N/A ASP 55.A N SER 52.A OG no hydrogen 3.200 N/A ALA 56.A N SER 52.A O no hydrogen 2.919 N/A PHE 59.A N ASP 55.A O no hydrogen 2.951 N/A SER 60.A N ALA 56.A O no hydrogen 3.027 N/A SER 60.A OG ALA 56.A O no hydrogen 2.639 N/A ALA 61.A N PRO 57.A O no hydrogen 3.120 N/A LEU 62.A N TYR 58.A O no hydrogen 2.820 N/A TYR 63.A N PHE 59.A O no hydrogen 3.246 N/A TYR 63.A OH TYR 48.A OH no hydrogen 2.729 N/A GLY 64.A N ALA 61.A O no hydrogen 3.003 N/A SER 66.A OG TYR 63.A O no hydrogen 2.425 N/A ARG 67.A N GLY 64.A O no hydrogen 2.852 N/A ARG 67.A NE SER 60.A O no hydrogen 2.909 N/A ARG 67.A NH2 SER 60.A O no hydrogen 3.085 N/A HIS 68.A N PRO 65.A O no hydrogen 3.319 N/A ALA 69.A N SER 66.A O no hydrogen 2.871 N/A ILE 70.A N TYR 93.A O no hydrogen 2.925 N/A VAL 71.A N VAL 42.A O no hydrogen 2.922 N/A VAL 72.A N ILE 95.A O no hydrogen 2.962 N/A LEU 75.A N GLU 96.A OE2 no hydrogen 2.710 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.201 N/A VAL 78.A N LEU 75.A O no hydrogen 2.610 N/A THR 79.A N LEU 75.A O no hydrogen 3.307 N/A THR 79.A OG1 SER 76.A O no hydrogen 3.135 N/A HIS 81.A N VAL 78.A O no hydrogen 2.471 N/A LEU 82.A N VAL 78.A O no hydrogen 3.144 N/A LEU 82.A N THR 79.A O no hydrogen 2.718 N/A GLU 83.A N THR 79.A O no hydrogen 3.089 N/A LEU 85.A N LEU 82.A O no hydrogen 2.657 N/A CYS 88.A N THR 86.A O no hydrogen 2.746 N/A CYS 88.A SG PRO 89.A O no hydrogen 3.635 N/A ILE 95.A N ILE 70.A O no hydrogen 3.019 N/A GLY 97.A N VAL 72.A O no hydrogen 2.944 N/A SER 101.A N ASP 98.A O no hydrogen 2.731 N/A SER 105.A N TYR 63.A OH no hydrogen 2.913 N/A ASP 110.A N VAL 117.A O no hydrogen 3.194 N/A LEU 112.A N ALA 115.A O no hydrogen 3.127 N/A VAL 116.A N SER 128.A O no hydrogen 2.867 N/A VAL 117.A N ASP 110.A O no hydrogen 2.892 N/A VAL 118.A N ARG 126.A O no hydrogen 2.898 N/A LYS 119.A N SER 108.A O no hydrogen 3.033 N/A ILE 120.A N GLN 124.A O no hydrogen 2.883 N/A ALA 121.A N GLN 124.A O no hydrogen 3.462 N/A ARG 126.A N VAL 118.A O no hydrogen 2.865 N/A ARG 126.A NE SER 128.A OG no hydrogen 2.858 N/A ARG 126.A NH1 LEU 62.A O no hydrogen 3.261 N/A ARG 126.A NH2 LEU 62.A O no hydrogen 2.578 N/A ARG 126.A NH2 SER 128.A OG no hydrogen 3.201 N/A SER 128.A N VAL 116.A O no hydrogen 3.021 N/A PHE 130.A N LYS 114.A O no hydrogen 2.974 N/A PHE 136.A N SER 60.A OG no hydrogen 3.086 N/A GLY 137.A N TYR 48.A O no hydrogen 2.792 N/A ARG 138.A NE GLU 142.A OE2 no hydrogen 2.762 N/A ALA 140.A N ASP 49.A O no hydrogen 3.384 N/A ARG 141.A N GLY 137.A O no hydrogen 2.840 N/A ARG 141.A NH1 PHE 136.A O no hydrogen 3.040 N/A GLU 142.A N ARG 138.A O no hydrogen 2.951 N/A SER 143.A N ALA 139.A O no hydrogen 3.001 N/A SER 143.A OG ALA 139.A O no hydrogen 3.409 N/A ARG 144.A N ALA 140.A O no hydrogen 3.003 N/A ARG 144.A NE GLU 17.A OE2 no hydrogen 2.905 N/A ARG 144.A NH2 GLU 17.A OE1 no hydrogen 2.989 N/A ARG 144.A NH2 GLU 17.A OE2 no hydrogen 3.381 N/A ILE 145.A N ARG 141.A O no hydrogen 2.854 N/A GLU 146.A N GLU 142.A O no hydrogen 3.013 N/A SER 147.A N SER 143.A O no hydrogen 2.842 N/A LEU 148.A N ARG 144.A O no hydrogen 2.809 N/A HIS 149.A N ILE 145.A O no hydrogen 2.892 N/A ALA 150.A N GLU 146.A O no hydrogen 2.922 N/A GLU 151.A N SER 147.A O no hydrogen 2.991 N/A ARG 152.A N LEU 148.A O no hydrogen 2.877 N/A ARG 152.A NE ASP 15.A OD1 no hydrogen 3.108 N/A ARG 152.A NH1 GLU 153.A OE2 no hydrogen 3.264 N/A GLU 153.A N HIS 149.A O no hydrogen 3.087 N/A VAL 154.A N ALA 150.A O no hydrogen 3.178 N/A LEU 155.A N GLU 151.A O no hydrogen 2.908 N/A SER 156.A N ARG 152.A O no hydrogen 2.771 N/A GLU 157.A N GLU 153.A O no hydrogen 3.117 N/A ARG 158.A N VAL 154.A O no hydrogen 2.975 N/A PHE 159.A N LEU 155.A O no hydrogen 2.900 N/A ALA 160.A N SER 156.A O no hydrogen 3.039 N/A THR 161.A N GLU 157.A O no hydrogen 2.918 N/A THR 161.A OG1 GLU 157.A O no hydrogen 3.022 N/A LEU 162.A N PHE 159.A O no hydrogen 2.596 N/A