Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ARG 58.A O no hydrogen 3.195 N/A LEU 1.A N PRO 59.A O no hydrogen 3.229 N/A GLY 4.A N ASP 2.A OD1 no hydrogen 2.856 N/A ASP 10.A N SER 7.A OG no hydrogen 3.277 N/A VAL 11.A N SER 7.A O no hydrogen 3.089 N/A ILE 12.A N THR 8.A O no hydrogen 2.996 N/A LEU 13.A N GLU 9.A O no hydrogen 2.916 N/A LYS 14.A N ASP 10.A O no hydrogen 2.849 N/A THR 15.A N VAL 11.A O no hydrogen 2.578 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.540 N/A GLU 16.A N ILE 12.A O no hydrogen 2.732 N/A GLN 17.A N LYS 14.A O no hydrogen 3.143 N/A GLN 17.A NE2 GLN 17.A O no hydrogen 3.436 N/A VAL 18.A N LYS 14.A O no hydrogen 3.194 N/A THR 19.A N THR 15.A O no hydrogen 2.971 N/A THR 19.A OG1 THR 15.A O no hydrogen 3.472 N/A LYS 20.A N GLU 16.A O no hydrogen 3.070 N/A ASN 21.A N GLN 17.A O no hydrogen 3.152 N/A ILE 22.A N VAL 18.A O no hydrogen 3.029 N/A GLN 23.A N THR 19.A O no hydrogen 3.009 N/A GLU 24.A N LYS 20.A O no hydrogen 3.175 N/A LEU 25.A N ASN 21.A O no hydrogen 3.107 N/A LEU 26.A N ILE 22.A O no hydrogen 2.823 N/A ARG 27.A N GLN 23.A O no hydrogen 3.091 N/A ALA 28.A N GLU 24.A O no hydrogen 3.231 N/A ALA 29.A N LEU 25.A O no hydrogen 3.058 N/A GLN 30.A N LEU 26.A O no hydrogen 2.936 N/A GLU 31.A N ARG 27.A O no hydrogen 2.843 N/A GLU 31.A N ALA 28.A O no hydrogen 3.297 N/A PHE 32.A N ALA 29.A O no hydrogen 3.104 N/A LYS 33.A N ALA 28.A O no hydrogen 2.749 N/A SER 36.A N LYS 33.A O no hydrogen 2.649 N/A SER 36.A OG LYS 33.A O no hydrogen 3.204 N/A PHE 37.A N HIS 34.A O no hydrogen 3.268 N/A CYS 40.A N SER 36.A O no hydrogen 2.898 N/A CYS 40.A SG SER 36.A O no hydrogen 3.164 N/A SER 41.A N PHE 37.A O no hydrogen 2.879 N/A SER 41.A OG PHE 37.A O no hydrogen 3.048 N/A SER 41.A OG VAL 38.A O no hydrogen 2.421 N/A GLU 42.A N VAL 38.A O no hydrogen 3.157 N/A GLU 42.A N PRO 39.A O no hydrogen 3.105 N/A LYS 43.A N PRO 39.A O no hydrogen 3.216 N/A LYS 43.A NZ GLU 24.A OE1 no hydrogen 2.835 N/A ILE 44.A N CYS 40.A O no hydrogen 2.946 N/A HIS 45.A N SER 41.A O no hydrogen 2.961 N/A LEU 46.A N GLU 42.A O no hydrogen 2.990 N/A ALA 47.A N LYS 43.A O no hydrogen 3.089 N/A VAL 48.A N ILE 44.A O no hydrogen 2.812 N/A THR 49.A N HIS 45.A O no hydrogen 2.936 N/A THR 49.A OG1 HIS 45.A O no hydrogen 3.008 N/A GLU 50.A N LEU 46.A O no hydrogen 3.021 N/A MET 51.A N ALA 47.A O no hydrogen 3.137 N/A ALA 52.A N VAL 48.A O no hydrogen 2.954 N/A SER 53.A N THR 49.A O no hydrogen 3.229 N/A SER 53.A N GLU 50.A O no hydrogen 3.292 N/A SER 53.A OG THR 49.A O no hydrogen 3.079 N/A LEU 54.A N MET 51.A O no hydrogen 3.304 N/A VAL 64.A N LEU 61.A O no hydrogen 2.864 N/A ARG 65.A N LEU 61.A O no hydrogen 3.244 N/A SER 66.A N GLU 62.A O no hydrogen 2.860 N/A SER 67.A N PRO 63.A O no hydrogen 3.177 N/A SER 67.A OG PRO 63.A O no hydrogen 2.619 N/A SER 67.A OG GLN 116.A OE1 no hydrogen 2.907 N/A LEU 68.A N VAL 64.A O no hydrogen 3.115 N/A ARG 69.A N ARG 65.A O no hydrogen 3.510 N/A LEU 70.A N SER 66.A O no hydrogen 3.440 N/A LEU 71.A N SER 67.A O no hydrogen 2.850 N/A ASN 72.A N LEU 68.A O no hydrogen 2.727 N/A ALA 73.A N ARG 69.A O no hydrogen 2.400 N/A SER 74.A N LEU 70.A O no hydrogen 3.071 N/A SER 74.A OG LEU 70.A O no hydrogen 2.791 N/A ALA 75.A N LEU 71.A O no hydrogen 3.136 N/A TYR 76.A N ASN 72.A O no hydrogen 3.101 N/A ARG 77.A N ALA 73.A O no hydrogen 3.058 N/A ARG 77.A NH1 ASP 109.A OD2 no hydrogen 3.503 N/A LEU 78.A N SER 74.A O no hydrogen 2.922 N/A GLN 79.A N ALA 75.A O no hydrogen 3.155 N/A SER 80.A N TYR 76.A O no hydrogen 3.211 N/A GLU 81.A N ARG 77.A O no hydrogen 2.846 N/A CYS 82.A N LEU 78.A O no hydrogen 3.018 N/A CYS 82.A SG PHE 37.A O no hydrogen 3.613 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.158 N/A ARG 83.A N GLN 79.A O no hydrogen 3.235 N/A LYS 84.A N GLU 81.A O no hydrogen 2.959 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 2.506 N/A THR 85.A N CYS 82.A O no hydrogen 3.085 N/A THR 85.A OG1 CYS 82.A O no hydrogen 3.036 N/A VAL 86.A N ARG 83.A O no hydrogen 2.976 N/A ALA 92.A N GLU 89.A O no hydrogen 3.143 N/A LEU 98.A N ASP 95.A OD1 no hydrogen 3.062 N/A LEU 99.A N ASP 95.A O no hydrogen 2.829 N/A THR 100.A N PHE 96.A O no hydrogen 2.903 N/A THR 100.A OG1 PHE 96.A O no hydrogen 2.534 N/A GLN 101.A N GLN 97.A O no hydrogen 3.414 N/A GLN 102.A N LEU 98.A O no hydrogen 3.058 N/A VAL 103.A N LEU 99.A O no hydrogen 2.790 N/A ILE 104.A N THR 100.A O no hydrogen 2.871 N/A GLN 105.A N GLN 101.A O no hydrogen 2.860 N/A GLN 105.A NE2 GLN 105.A O no hydrogen 3.287 N/A GLN 105.A NE2 ASP 109.A OD1 no hydrogen 3.248 N/A CYS 106.A N GLN 102.A O no hydrogen 3.025 N/A CYS 106.A SG GLN 102.A O no hydrogen 3.326 N/A ALA 107.A N VAL 103.A O no hydrogen 3.012 N/A TYR 108.A N ILE 104.A O no hydrogen 2.804 N/A ASP 109.A N GLN 105.A O no hydrogen 3.096 N/A ILE 110.A N CYS 106.A O no hydrogen 3.196 N/A ALA 111.A N ALA 107.A O no hydrogen 3.115 N/A LYS 112.A N TYR 108.A O no hydrogen 2.834 N/A ALA 113.A N ASP 109.A O no hydrogen 2.948 N/A ALA 114.A N ILE 110.A O no hydrogen 2.839 N/A LYS 115.A N ALA 111.A O no hydrogen 2.956 N/A GLN 116.A N LYS 112.A O no hydrogen 2.999 N/A LEU 117.A N ALA 113.A O no hydrogen 3.111 N/A VAL 118.A N ALA 114.A O no hydrogen 2.870 N/A THR 119.A N LYS 115.A O no hydrogen 2.796 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.016 N/A ILE 120.A N GLN 116.A O no hydrogen 3.028 N/A THR 121.A N LEU 117.A O no hydrogen 2.911 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.908 N/A THR 122.A N VAL 118.A O no hydrogen 2.865 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.627 N/A THR 122.A OG1 THR 119.A O no hydrogen 3.321 N/A ARG 123.A N THR 119.A O no hydrogen 3.220 N/A GLU 124.A N ILE 120.A O no hydrogen 2.970 N/A LYS 126.A N ARG 123.A O no hydrogen 3.306 N/A