Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 2.A O no hydrogen 3.026 N/A ILE 7.A N GLU 3.A O no hydrogen 3.132 N/A ARG 8.A N SER 4.A O no hydrogen 3.051 N/A GLN 9.A N GLU 5.A O no hydrogen 2.983 N/A SER 10.A N LEU 6.A O no hydrogen 2.961 N/A SER 10.A OG LEU 6.A O no hydrogen 2.800 N/A SER 10.A OG ILE 7.A O no hydrogen 2.765 N/A TRP 11.A N ILE 7.A O no hydrogen 2.763 N/A TRP 11.A NE1 ASP 71.A OD1 no hydrogen 2.944 N/A ARG 12.A N ARG 8.A O no hydrogen 3.146 N/A VAL 13.A N SER 10.A O no hydrogen 3.243 N/A SER 15.A N TRP 11.A O no hydrogen 2.834 N/A SER 15.A OG TRP 11.A O no hydrogen 2.959 N/A ARG 16.A N ARG 12.A O no hydrogen 3.309 N/A SER 17.A N VAL 14.A O no hydrogen 2.873 N/A SER 17.A OG HIS 21.A ND1 no hydrogen 2.971 N/A HIS 21.A N SER 17.A O no hydrogen 3.220 N/A HIS 21.A ND1 SER 17.A O no hydrogen 2.775 N/A HIS 21.A NE2 SER 118.A OG no hydrogen 2.902 N/A GLY 22.A N PRO 18.A O no hydrogen 2.714 N/A THR 23.A N LEU 19.A O no hydrogen 2.871 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.620 N/A VAL 24.A N GLU 20.A O no hydrogen 3.333 N/A LEU 25.A N HIS 21.A O no hydrogen 3.030 N/A PHE 26.A N GLY 22.A O no hydrogen 2.852 N/A ALA 27.A N THR 23.A O no hydrogen 2.842 N/A ARG 28.A N VAL 24.A O no hydrogen 2.923 N/A LEU 29.A N LEU 25.A O no hydrogen 2.910 N/A PHE 30.A N PHE 26.A O no hydrogen 3.211 N/A ALA 31.A N ALA 27.A O no hydrogen 3.031 N/A LEU 32.A N ARG 28.A O no hydrogen 2.871 N/A GLU 33.A N LEU 29.A O no hydrogen 2.797 N/A LEU 36.A N GLU 33.A O no hydrogen 3.040 N/A LEU 37.A N PRO 34.A O no hydrogen 3.117 N/A LEU 39.A N LEU 36.A O no hydrogen 3.095 N/A ARG 45.A N TYR 42.A O no hydrogen 3.346 N/A SER 49.A N ASP 52.A OD2 no hydrogen 2.874 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.902 N/A ASP 52.A N SER 49.A O no hydrogen 2.941 N/A SER 53.A N PRO 50.A O no hydrogen 2.964 N/A SER 53.A OG PRO 50.A O no hydrogen 2.632 N/A LEU 54.A N GLU 51.A O no hydrogen 3.226 N/A SER 55.A N ASP 52.A O no hydrogen 3.204 N/A SER 55.A OG ASP 52.A O no hydrogen 2.849 N/A SER 56.A N SER 53.A O no hydrogen 3.023 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.049 N/A PHE 59.A N SER 56.A OG no hydrogen 2.919 N/A LEU 60.A N SER 56.A O no hydrogen 3.027 N/A ASP 61.A N PRO 57.A O no hydrogen 2.791 N/A HIS 62.A N GLU 58.A O no hydrogen 2.907 N/A ILE 63.A N PHE 59.A O no hydrogen 2.955 N/A ARG 64.A N LEU 60.A O no hydrogen 3.029 N/A ARG 64.A NH2.A ASP 61.A OD1 no hydrogen 2.817 N/A LYS 65.A N ASP 61.A O no hydrogen 3.071 N/A VAL 66.A N HIS 62.A O no hydrogen 2.849 N/A MET 67.A N ILE 63.A O no hydrogen 2.956 N/A LEU 68.A N ARG 64.A O no hydrogen 2.946 N/A VAL 69.A N LYS 65.A O no hydrogen 3.003 N/A ILE 70.A N VAL 66.A O no hydrogen 3.074 N/A ASP 71.A N MET 67.A O no hydrogen 2.639 N/A ALA 72.A N LEU 68.A O no hydrogen 2.893 N/A ALA 73.A N VAL 69.A O no hydrogen 2.942 N/A VAL 74.A N ILE 70.A O no hydrogen 2.930 N/A THR 75.A N ASP 71.A O no hydrogen 2.906 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.215 N/A ASN 76.A N ALA 72.A O no hydrogen 2.893 N/A ASN 76.A ND2 ALA 72.A O no hydrogen 2.649 N/A VAL 77.A N VAL 74.A O no hydrogen 3.180 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.278 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.635 N/A SER 81.A OG ASP 79.A OD2 no hydrogen 3.172 N/A SER 82.A OG ASN 76.A OD1 no hydrogen 3.199 N/A SER 82.A OG ASP 79.A O no hydrogen 3.065 N/A LEU 83.A N LEU 80.A O no hydrogen 3.111 N/A GLU 84.A N SER 81.A O no hydrogen 3.276 N/A GLU 85.A N GLU 85.A OE1.B no hydrogen 2.838 N/A LEU 87.A N LEU 83.A O no hydrogen 2.883 N/A THR 88.A N GLU 84.A O no hydrogen 2.917 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.587 N/A THR 88.A OG1 ALA 141.A O no hydrogen 3.504 N/A SER 89.A N GLU 85.A O no hydrogen 3.119 N/A SER 89.A OG GLU 85.A O no hydrogen 3.193 N/A SER 89.A OG TYR 86.A O no hydrogen 2.595 N/A LEU 90.A N TYR 86.A O no hydrogen 2.745 N/A GLY 91.A N LEU 87.A O no hydrogen 2.868 N/A ARG 92.A N THR 88.A O no hydrogen 3.004 N/A LYS 93.A N SER 89.A O no hydrogen 2.584 N/A HIS 94.A N LEU 90.A O no hydrogen 2.631 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.811 N/A ARG 95.A N GLY 91.A O no hydrogen 2.963 N/A ARG 95.A NH1 ASP 147.A OD1 no hydrogen 2.677 N/A ALA 96.A N ARG 92.A O no hydrogen 2.721 N/A VAL 97.A N LYS 93.A O no hydrogen 3.124 N/A GLY 98.A N ARG 95.A O no hydrogen 2.822 N/A VAL 99.A N HIS 94.A O no hydrogen 3.100 N/A ARG 100.A NH1 SER 35.A OG no hydrogen 2.956 N/A ARG 100.A NH2 SER 35.A O no hydrogen 3.100 N/A SER 103.A OG GLU 33.A OE2 no hydrogen 2.579 N/A PHE 104.A N LEU 101.A O no hydrogen 2.943 N/A THR 106.A OG1 GLU 33.A OE1 no hydrogen 2.512 N/A VAL 107.A N SER 103.A O no hydrogen 3.046 N/A GLY 108.A N PHE 104.A O no hydrogen 3.051 N/A GLU 109.A N SER 105.A O no hydrogen 3.019 N/A SER 110.A N THR 106.A O no hydrogen 2.864 N/A SER 110.A OG THR 106.A O no hydrogen 2.901 N/A LEU 111.A N VAL 107.A O no hydrogen 2.751 N/A LEU 112.A N GLY 108.A O no hydrogen 3.068 N/A TYR 113.A N GLU 109.A O no hydrogen 3.038 N/A MET 114.A N SER 110.A O no hydrogen 2.919 N/A LEU 115.A N LEU 111.A O no hydrogen 2.815 N/A GLU 116.A N LEU 112.A O no hydrogen 2.800 N/A LYS 117.A N TYR 113.A O no hydrogen 2.757 N/A SER 118.A N MET 114.A O no hydrogen 2.960 N/A SER 118.A OG HIS 21.A NE2 no hydrogen 2.902 N/A LEU 119.A N LEU 115.A O no hydrogen 2.701 N/A GLY 120.A N GLU 116.A O no hydrogen 2.855 N/A ASP 122.A N LEU 119.A O no hydrogen 3.248 N/A PHE 123.A N GLY 120.A O no hydrogen 2.906 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 2.842 N/A THR 127.A N THR 124.A OG1 no hydrogen 3.345 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 2.842 N/A ARG 128.A N THR 124.A O no hydrogen 3.005 N/A THR 129.A N PRO 125.A O no hydrogen 2.928 N/A THR 129.A OG1 PRO 125.A O no hydrogen 2.760 N/A ALA 130.A N ALA 126.A O no hydrogen 2.840 N/A TRP 131.A N THR 127.A O no hydrogen 2.789 N/A TRP 131.A NE1 SER 10.A OG no hydrogen 2.587 N/A SER 132.A N ARG 128.A O no hydrogen 2.849 N/A ARG 133.A N THR 129.A O no hydrogen 2.978 N/A LEU 134.A N ALA 130.A O no hydrogen 2.714 N/A TYR 135.A N TRP 131.A O no hydrogen 2.695 N/A TYR 135.A OH PHE 104.A O no hydrogen 2.631 N/A GLY 136.A N SER 132.A O no hydrogen 2.882 N/A ALA 137.A N ARG 133.A O no hydrogen 3.154 N/A ALA 137.A N LEU 134.A O no hydrogen 2.973 N/A VAL 138.A N LEU 134.A O no hydrogen 3.165 N/A VAL 139.A N TYR 135.A O no hydrogen 2.963 N/A GLN 140.A N GLY 136.A O no hydrogen 2.989 N/A ALA 141.A N ALA 137.A O no hydrogen 3.163 N/A MET 142.A N VAL 138.A O no hydrogen 2.963 N/A SER 143.A N VAL 139.A O no hydrogen 2.734 N/A SER 143.A OG VAL 139.A O no hydrogen 3.095 N/A SER 143.A OG GLN 140.A O no hydrogen 2.495 N/A ARG 144.A N GLN 140.A O no hydrogen 3.402 N/A ARG 144.A N ALA 141.A O no hydrogen 2.877 N/A TRP 146.A N SER 143.A O no hydrogen 2.972 N/A