Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3osj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LYS 5.A O no hydrogen 3.328 N/A GLU 12.A N SER 9.A OG no hydrogen 3.216 N/A LYS 13.A N SER 9.A O no hydrogen 2.992 N/A LYS 13.A NZ PRO 6.A O no hydrogen 2.730 N/A ASN 14.A N ALA 10.A O no hydrogen 2.870 N/A ALA 15.A N LEU 11.A O no hydrogen 3.079 N/A VAL 16.A N GLU 12.A O no hydrogen 2.756 N/A ILE 17.A N LYS 13.A O no hydrogen 2.922 N/A LYS 18.A N ASN 14.A O no hydrogen 2.999 N/A ALA 19.A N ALA 15.A O no hydrogen 3.180 N/A ALA 20.A N VAL 16.A O no hydrogen 3.130 N/A TYR 21.A N ILE 17.A O no hydrogen 3.115 N/A TYR 21.A OH GLU 41.A OE2 no hydrogen 2.570 N/A ARG 22.A N LYS 18.A O no hydrogen 3.116 N/A ARG 22.A NH1 ASP 28.A OD1 no hydrogen 2.868 N/A GLN 23.A N ALA 19.A O no hydrogen 2.868 N/A ILE 24.A N ALA 20.A O no hydrogen 3.079 N/A PHE 25.A N TYR 21.A O no hydrogen 2.755 N/A ILE 29.A N ARG 27.A O.A no hydrogen 2.877 N/A ILE 29.A N ARG 27.A O.B no hydrogen 2.965 N/A TYR 33.A N THR 30.A O no hydrogen 2.856 N/A ILE 37.A N SER 34.A OG no hydrogen 3.041 N/A SER 38.A N SER 34.A O no hydrogen 3.177 N/A TYR 39.A N GLN 35.A O no hydrogen 2.843 N/A LEU 40.A N SER 36.A O no hydrogen 2.795 N/A GLU 41.A N ILE 37.A O no hydrogen 2.716 N/A SER 42.A N SER 38.A O no hydrogen 2.926 N/A SER 42.A OG TYR 39.A O no hydrogen 2.665 N/A GLN 43.A N TYR 39.A O no hydrogen 3.093 N/A VAL 44.A N LEU 40.A O no hydrogen 3.094 N/A ARG 45.A N GLU 41.A O no hydrogen 2.855 N/A ARG 45.A NH2 GLU 41.A OE1 no hydrogen 2.974 N/A ASN 46.A N SER 42.A O no hydrogen 3.112 N/A GLY 47.A N VAL 44.A O no hydrogen 3.309 N/A ASP 48.A N GLN 43.A O no hydrogen 2.967 N/A ILE 49.A N GLN 43.A O no hydrogen 3.426 N/A SER 50.A OG GLU 126.A OE1 no hydrogen 3.451 N/A GLU 52.A N SER 50.A OG no hydrogen 3.088 N/A PHE 53.A N SER 50.A O no hydrogen 3.000 N/A ARG 55.A N LYS 51.A O no hydrogen 2.995 N/A ARG 55.A NE ASP 112.A OD1 no hydrogen 2.896 N/A ARG 55.A NH1 GLU 52.A OE2 no hydrogen 3.340 N/A ARG 55.A NH2 ASP 112.A OD1 no hydrogen 3.536 N/A ARG 55.A NH2 ASP 116.A OD1 no hydrogen 2.807 N/A ARG 56.A N GLU 52.A O no hydrogen 2.972 N/A ARG 56.A NE GLU 52.A OE1 no hydrogen 2.930 N/A LEU 57.A N PHE 53.A O no hydrogen 2.836 N/A ALA 58.A N VAL 54.A O no hydrogen 2.782 N/A LYS 59.A N ARG 55.A O no hydrogen 3.183 N/A LYS 59.A N ARG 56.A O no hydrogen 3.106 N/A LYS 59.A NZ ASP 112.A OD1 no hydrogen 2.696 N/A LYS 59.A NZ ASP 112.A OD2 no hydrogen 3.232 N/A SER 60.A N LEU 57.A O no hydrogen 3.151 N/A SER 60.A OG LEU 57.A O no hydrogen 2.735 N/A TYR 63.A N SER 60.A OG no hydrogen 3.289 N/A ARG 64.A N SER 60.A O no hydrogen 2.869 N/A LYS 65.A N PRO 61.A O no hydrogen 2.940 N/A LYS 65.A NZ TYR 33.A OH no hydrogen 3.355 N/A GLN 66.A N LEU 62.A O no hydrogen 3.238 N/A PHE 67.A N TYR 63.A O no hydrogen 2.916 N/A PHE 68.A N ARG 64.A O no hydrogen 3.227 N/A GLU 69.A N ARG 64.A O no hydrogen 2.700 N/A PHE 71.A N PHE 68.A O no hydrogen 2.938 N/A ASN 73.A ND2 PHE 99.A O no hydrogen 2.894 N/A ARG 75.A N ILE 72.A O no hydrogen 2.730 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 2.880 N/A ALA 76.A N ILE 72.A O no hydrogen 3.025 N/A LEU 77.A N ASN 73.A O no hydrogen 3.180 N/A LEU 79.A N ARG 75.A O no hydrogen 3.168 N/A ALA 80.A N ALA 76.A O no hydrogen 3.015 N/A PHE 81.A N LEU 77.A O no hydrogen 2.901 N/A ARG 82.A N GLU 78.A O no hydrogen 3.088 N/A HIS 83.A N LEU 79.A O no hydrogen 2.982 N/A HIS 83.A ND1 GLN 23.A O no hydrogen 3.248 N/A ILE 84.A N ALA 80.A O no hydrogen 2.867 N/A LEU 85.A N PHE 81.A O no hydrogen 2.687 N/A GLY 86.A N PHE 81.A O no hydrogen 3.099 N/A GLY 86.A N ARG 82.A O no hydrogen 3.131 N/A ARG 87.A NE GLU 119.A OE2 no hydrogen 2.817 N/A ARG 87.A NH1 GLY 88.A O no hydrogen 2.865 N/A ARG 87.A NH1 GLU 94.A OE2 no hydrogen 2.835 N/A ARG 87.A NH2 GLU 94.A OE1 no hydrogen 2.820 N/A ARG 87.A NH2 GLU 94.A OE2 no hydrogen 3.339 N/A ARG 87.A NH2 GLU 119.A OE1 no hydrogen 2.928 N/A SER 90.A N GLU 94.A OE2 no hydrogen 2.706 N/A SER 90.A OG GLU 94.A OE2 no hydrogen 3.160 N/A SER 91.A OG GLU 93.A OE1 no hydrogen 2.851 N/A GLU 94.A N SER 91.A O no hydrogen 3.154 N/A GLU 94.A N SER 91.A OG no hydrogen 3.134 N/A VAL 95.A N SER 91.A O no hydrogen 2.937 N/A GLN 96.A N ARG 92.A O no hydrogen 3.093 N/A GLN 96.A NE2 GLN 96.A O no hydrogen 2.943 N/A GLN 96.A NE2 SER 100.A OG no hydrogen 3.103 N/A LYS 97.A N GLU 93.A O no hydrogen 3.115 N/A TYR 98.A N GLU 94.A O no hydrogen 3.154 N/A PHE 99.A N VAL 95.A O no hydrogen 2.757 N/A SER 100.A N GLN 96.A O no hydrogen 3.161 N/A SER 100.A OG GLN 96.A O no hydrogen 3.493 N/A ILE 101.A N LYS 97.A O no hydrogen 3.399 N/A VAL 102.A N TYR 98.A O no hydrogen 3.001 N/A SER 103.A N PHE 99.A O no hydrogen 3.009 N/A SER 104.A N SER 100.A O no hydrogen 2.731 N/A GLY 105.A N ILE 101.A O no hydrogen 2.654 N/A GLY 106.A N VAL 102.A O no hydrogen 2.742 N/A ALA 109.A N GLY 105.A O no hydrogen 3.284 N/A ALA 109.A N GLY 106.A O no hydrogen 3.200 N/A LEU 110.A N GLY 106.A O no hydrogen 3.093 N/A VAL 111.A N LEU 107.A O no hydrogen 2.923 N/A ASP 112.A N PRO 108.A O no hydrogen 3.042 N/A ALA 113.A N ALA 109.A O no hydrogen 3.141 N/A LEU 114.A N LEU 110.A O no hydrogen 3.259 N/A VAL 115.A N VAL 111.A O no hydrogen 2.915 N/A ASP 116.A N ASP 112.A O no hydrogen 2.785 N/A SER 117.A N LEU 114.A O no hydrogen 3.454 N/A SER 117.A OG LEU 114.A O no hydrogen 2.803 N/A GLN 118.A NE2 ASP 122.A OD1 no hydrogen 3.108 N/A TYR 120.A N SER 117.A OG no hydrogen 3.122 N/A ALA 121.A N SER 117.A O no hydrogen 3.195 N/A ASP 122.A N GLN 118.A O no hydrogen 2.827 N/A TYR 123.A N GLU 119.A O no hydrogen 2.969 N/A PHE 124.A N TYR 120.A O no hydrogen 2.875 N/A GLY 125.A N TYR 120.A O no hydrogen 3.059 N/A THR 128.A N PHE 124.A O no hydrogen 3.123 N/A VAL 129.A N TYR 3.A O no hydrogen 2.992 N/A ARG 133.A N GLY 86.A O no hydrogen 2.819 N/A ARG 133.A NH1 LEU 85.A O no hydrogen 2.904 N/A ARG 133.A NH1 GLU 119.A OE2 no hydrogen 2.741 N/A ARG 133.A NH2 GLU 119.A OE2 no hydrogen 2.893 N/A