Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jmw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.792 N/A GLN 4.A N MET 1.A O no hydrogen 2.533 N/A GLN 4.A NE2 GLN 4.A O no hydrogen 3.483 N/A GLY 5.A N ASN 2.A O no hydrogen 2.746 N/A ASN 10.A N PHE 6.A O no hydrogen 3.327 N/A GLU 11.A N VAL 7.A O no hydrogen 3.311 N/A LEU 12.A N ILE 8.A O no hydrogen 3.023 N/A ARG 13.A N SER 9.A O no hydrogen 3.031 N/A GLN 14.A N ASN 10.A O no hydrogen 2.907 N/A GLN 15.A N GLU 11.A O no hydrogen 2.811 N/A GLN 15.A NE2 PHE 73.A O no hydrogen 3.416 N/A GLN 16.A N LEU 12.A O no hydrogen 2.984 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.102 N/A SER 17.A N ARG 13.A O no hydrogen 2.587 N/A GLU 18.A N GLN 14.A O no hydrogen 2.934 N/A LEU 19.A N GLN 15.A O no hydrogen 3.311 N/A LEU 19.A N GLN 16.A O no hydrogen 2.767 N/A THR 20.A N GLN 16.A O no hydrogen 3.078 N/A SER 21.A N SER 17.A O no hydrogen 3.196 N/A THR 22.A N GLU 18.A O no hydrogen 3.019 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.871 N/A THR 22.A OG1 ALA 66.A O no hydrogen 3.384 N/A TRP 23.A N LEU 19.A O no hydrogen 2.918 N/A ASP 24.A N THR 20.A O no hydrogen 3.136 N/A LEU 25.A N SER 21.A O no hydrogen 3.096 N/A MET 26.A N THR 22.A O no hydrogen 2.912 N/A LEU 27.A N TRP 23.A O no hydrogen 3.003 N/A THR 29.A N MET 26.A O no hydrogen 2.776 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.653 N/A THR 29.A OG1 THR 62.A OG1 no hydrogen 3.102 N/A ARG 30.A N MET 26.A O no hydrogen 2.939 N/A LEU 33.A N THR 29.A O no hydrogen 2.932 N/A ALA 34.A N ARG 30.A O no hydrogen 2.973 N/A ARG 35.A N ILE 31.A O no hydrogen 2.655 N/A ALA 37.A N LEU 33.A O no hydrogen 2.653 N/A ALA 38.A N ALA 34.A O no hydrogen 2.921 N/A ARG 39.A NH1 ARG 35.A O no hydrogen 3.287 N/A MET 40.A N SER 36.A O no hydrogen 3.070 N/A MET 41.A N ALA 38.A O no hydrogen 2.774 N/A GLN 48.A N ASN 46.A O no hydrogen 2.777 N/A SER 49.A OG LYS 52.A O no hydrogen 3.480 N/A SER 49.A OG THR 53.A OG1 no hydrogen 2.866 N/A LYS 52.A NZ GLN 57.A OE1 no hydrogen 3.264 N/A THR 53.A OG1 SER 49.A OG no hydrogen 2.866 N/A GLN 57.A N THR 53.A O no hydrogen 2.909 N/A ASN 58.A N ASP 54.A O no hydrogen 2.662 N/A ALA 59.A N LEU 55.A O no hydrogen 3.278 N/A LYS 60.A N LEU 56.A O no hydrogen 3.388 N/A LYS 60.A NZ ASP 108.A OD2 no hydrogen 2.958 N/A THR 61.A N GLN 57.A O no hydrogen 3.212 N/A THR 61.A N ASN 58.A O no hydrogen 3.176 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.413 N/A THR 62.A N ASN 58.A O no hydrogen 2.819 N/A THR 62.A OG1 GLN 28.A O no hydrogen 3.280 N/A THR 62.A OG1 THR 29.A OG1 no hydrogen 3.102 N/A THR 62.A OG1 ASN 58.A O no hydrogen 2.937 N/A THR 62.A OG1 ALA 59.A O no hydrogen 3.147 N/A LEU 63.A N ALA 59.A O no hydrogen 3.081 N/A GLN 65.A N THR 61.A O no hydrogen 2.865 N/A ALA 66.A N THR 62.A O no hydrogen 2.827 N/A ALA 67.A N LEU 63.A O no hydrogen 2.923 N/A ALA 68.A N ALA 64.A O no hydrogen 3.097 N/A HIS 69.A N GLN 65.A O no hydrogen 3.083 N/A TYR 70.A N ALA 66.A O no hydrogen 2.757 N/A TYR 70.A OH ASP 90.A OD1 no hydrogen 2.863 N/A ALA 71.A N ALA 67.A O no hydrogen 2.760 N/A ASN 72.A N HIS 69.A O no hydrogen 3.202 N/A LYS 74.A N TYR 70.A O no hydrogen 2.811 N/A ASN 75.A N ALA 71.A O no hydrogen 2.904 N/A MET 76.A N ASN 72.A O no hydrogen 3.199 N/A MET 82.A N LEU 79.A O no hydrogen 2.944 N/A SER 86.A N MET 82.A O no hydrogen 2.950 N/A SER 86.A OG MET 82.A O no hydrogen 2.512 N/A ALA 87.A N ALA 83.A O no hydrogen 3.210 N/A ASN 88.A N GLU 84.A O no hydrogen 3.061 N/A VAL 89.A N ALA 85.A O no hydrogen 3.282 N/A ASP 90.A N SER 86.A O no hydrogen 2.873 N/A GLU 91.A N ALA 87.A O no hydrogen 2.713 N/A LYS 92.A N ASN 88.A O no hydrogen 2.954 N/A TYR 93.A N VAL 89.A O no hydrogen 2.771 N/A GLN 94.A N ASP 90.A O no hydrogen 2.816 N/A TYR 96.A N LYS 92.A O no hydrogen 3.183 N/A GLN 97.A N TYR 93.A O no hydrogen 2.735 N/A ALA 98.A N GLN 94.A O no hydrogen 3.092 N/A ALA 99.A N ARG 95.A O no hydrogen 2.807 N/A LEU 100.A N TYR 96.A O no hydrogen 3.149 N/A ALA 101.A N GLN 97.A O no hydrogen 2.925 N/A GLU 102.A N ALA 98.A O no hydrogen 2.943 N/A LEU 103.A N ALA 99.A O no hydrogen 2.938 N/A ILE 104.A N LEU 100.A O no hydrogen 2.892 N/A GLN 105.A N ALA 101.A O no hydrogen 3.182 N/A PHE 106.A N GLU 102.A O no hydrogen 2.948 N/A LEU 107.A N LEU 103.A O no hydrogen 3.121 N/A ASP 108.A N ILE 104.A O no hydrogen 2.993 N/A ASN 109.A N GLN 105.A O no hydrogen 2.929 N/A GLY 110.A N PHE 106.A O no hydrogen 2.621 N/A ASN 111.A N PHE 106.A O no hydrogen 2.909 N/A TYR 115.A N ASN 111.A O no hydrogen 2.918 N/A PHE 116.A N MET 112.A O no hydrogen 2.814 N/A ALA 117.A N ALA 114.A O no hydrogen 2.927 N/A GLN 118.A N ALA 114.A O no hydrogen 3.128 N/A GLN 118.A NE2 ALA 99.A O no hydrogen 2.654 N/A THR 120.A OG1 GLN 118.A OE1 no hydrogen 2.418 N/A GLN 124.A N THR 120.A O no hydrogen 2.873 N/A GLN 124.A NE2 TYR 96.A OH no hydrogen 2.740 N/A ASN 125.A N GLN 121.A O no hydrogen 2.693 N/A ALA 126.A N GLY 122.A O no hydrogen 3.014 N/A LEU 127.A N MET 123.A O no hydrogen 3.467 N/A GLY 128.A N GLN 124.A O no hydrogen 2.918 N/A GLU 129.A N ASN 125.A O no hydrogen 2.887 N/A ALA 130.A N ALA 126.A O no hydrogen 2.726 N/A LEU 131.A N LEU 127.A O no hydrogen 2.574 N/A GLY 132.A N GLY 128.A O no hydrogen 2.900 N/A ASN 133.A N GLU 129.A O no hydrogen 2.924 N/A TYR 134.A N ALA 130.A O no hydrogen 3.158 N/A TYR 134.A OH SER 138.A OG no hydrogen 3.378 N/A ALA 135.A N LEU 131.A O no hydrogen 2.893 N/A ARG 136.A N GLY 132.A O no hydrogen 2.948 N/A VAL 137.A N ASN 133.A O no hydrogen 3.071 N/A SER 138.A N TYR 134.A O no hydrogen 2.825 N/A SER 138.A OG TYR 134.A OH no hydrogen 3.378 N/A GLU 139.A N ALA 135.A O no hydrogen 2.898 N/A ASN 140.A N ARG 136.A O no hydrogen 3.169 N/A LEU 141.A N SER 138.A O no hydrogen 2.856 N/A TYR 142.A N ASN 140.A O no hydrogen 2.582 N/A ARG 143.A N ASN 140.A O no hydrogen 3.005 N/A THR 145.A N TYR 142.A O no hydrogen 3.082 N/A THR 145.A OG1 TYR 142.A O no hydrogen 2.705 N/A