Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 69.A OD1 no hydrogen 2.872 N/A LYS 3.A NZ ASP 47.A OD2 no hydrogen 3.116 N/A ILE 4.A N GLU 45.A O no hydrogen 2.888 N/A LEU 5.A N PHE 70.A O no hydrogen 2.913 N/A LEU 6.A N ASP 47.A O no hydrogen 2.842 N/A LEU 7.A N ILE 72.A O no hydrogen 2.859 N/A ASN 8.A N PHE 49.A O no hydrogen 2.995 N/A GLY 9.A N ASN 74.A O no hydrogen 2.734 N/A ASN 11.A N ASN 52.A OD1 no hydrogen 2.855 N/A LEU 12.A N GLY 9.A O no hydrogen 3.387 N/A MET 14.A N ASN 11.A O no hydrogen 2.952 N/A LEU 15.A N LEU 12.A O no hydrogen 3.278 N/A LYS 17.A N MET 14.A O no hydrogen 3.368 N/A LYS 17.A NZ MET 14.A O no hydrogen 3.532 N/A SER 25.A N PRO 20.A O no hydrogen 3.150 N/A THR 27.A N ASP 30.A OD2 no hydrogen 3.029 N/A ASP 30.A N THR 27.A OG1 no hydrogen 3.067 N/A ILE 31.A N THR 27.A O no hydrogen 3.305 N/A GLU 32.A N LEU 28.A O no hydrogen 2.867 N/A GLN 33.A N SER 29.A O no hydrogen 3.022 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.533 N/A HIS 34.A N ASP 30.A O no hydrogen 2.995 N/A HIS 34.A NE2 ASP 133.A OD2 no hydrogen 2.981 N/A LEU 35.A N ILE 31.A O no hydrogen 2.984 N/A GLN 36.A N GLU 32.A O no hydrogen 2.955 N/A GLN 37.A N GLN 33.A O no hydrogen 2.938 N/A SER 38.A N HIS 34.A O no hydrogen 2.985 N/A SER 38.A OG HIS 34.A O no hydrogen 2.808 N/A ALA 39.A N LEU 35.A O no hydrogen 2.926 N/A GLN 40.A N GLN 36.A O no hydrogen 3.037 N/A ALA 41.A N GLN 37.A O no hydrogen 2.959 N/A GLN 42.A N ALA 39.A O no hydrogen 3.077 N/A GLY 43.A N GLN 40.A O no hydrogen 2.973 N/A TYR 44.A N ALA 39.A O no hydrogen 2.944 N/A GLU 45.A N LYS 2.A O no hydrogen 3.164 N/A ASP 47.A N ILE 4.A O no hydrogen 2.928 N/A PHE 49.A N LEU 6.A O no hydrogen 2.947 N/A GLN 50.A NE2 GLY 9.A O no hydrogen 2.903 N/A GLN 50.A NE2 ASN 52.A OD1 no hydrogen 3.118 N/A ALA 51.A N ASN 8.A O no hydrogen 3.288 N/A LEU 57.A N GLY 53.A O no hydrogen 3.272 N/A ILE 58.A N GLU 54.A O no hydrogen 2.776 N/A ASN 59.A N GLU 55.A O no hydrogen 2.903 N/A ARG 60.A N SER 56.A O no hydrogen 3.163 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 2.945 N/A ILE 61.A N LEU 57.A O no hydrogen 2.995 N/A HIS 62.A N ILE 58.A O no hydrogen 2.898 N/A GLN 63.A N ASN 59.A O no hydrogen 2.983 N/A ALA 64.A N ARG 60.A O no hydrogen 3.236 N/A ALA 64.A N ILE 61.A O no hydrogen 3.127 N/A PHE 65.A N HIS 62.A O no hydrogen 3.133 N/A ASN 67.A N ALA 64.A O no hydrogen 3.130 N/A ASN 67.A ND2 GLN 63.A O no hydrogen 2.773 N/A THR 68.A N ALA 64.A O no hydrogen 3.029 N/A THR 68.A OG1 ALA 64.A O no hydrogen 3.512 N/A THR 68.A OG1 ASN 67.A OD1 no hydrogen 2.934 N/A ASP 69.A N LYS 3.A O no hydrogen 2.854 N/A ILE 71.A N PRO 95.A O no hydrogen 2.977 N/A ILE 72.A N LEU 5.A O no hydrogen 2.886 N/A ILE 73.A N ILE 97.A O no hydrogen 2.958 N/A ASN 74.A N LEU 7.A O no hydrogen 2.949 N/A ASN 74.A ND2 TYR 132.A OH no hydrogen 3.024 N/A GLY 76.A N ASN 74.A OD1 no hydrogen 3.004 N/A PHE 78.A N PRO 75.A O no hydrogen 3.205 N/A THR 79.A N GLY 76.A O no hydrogen 3.015 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.697 N/A HIS 80.A N ALA 77.A O no hydrogen 3.003 N/A HIS 80.A ND1 HIS 113.A O no hydrogen 2.805 N/A THR 81.A N PHE 78.A O no hydrogen 3.311 N/A SER 82.A N PHE 78.A O no hydrogen 2.878 N/A SER 82.A OG GLU 54.A OE1 no hydrogen 2.620 N/A ILE 85.A N SER 82.A OG no hydrogen 2.930 N/A ARG 86.A N SER 82.A O no hydrogen 3.461 N/A ARG 86.A NH1 TYR 115.A O no hydrogen 2.787 N/A ARG 86.A NH1 ASP 118.A OD1 no hydrogen 3.355 N/A ARG 86.A NH1 ASP 118.A OD2 no hydrogen 2.724 N/A ARG 86.A NH2 ASP 118.A OD1 no hydrogen 2.848 N/A ASP 87.A N VAL 83.A O no hydrogen 2.931 N/A ALA 88.A N ALA 84.A O no hydrogen 3.020 N/A LEU 89.A N ILE 85.A O no hydrogen 3.011 N/A LEU 90.A N ARG 86.A O no hydrogen 2.993 N/A ALA 91.A N ASP 87.A O no hydrogen 2.873 N/A VAL 92.A N ALA 88.A O no hydrogen 3.228 N/A SER 93.A N LEU 90.A O no hydrogen 3.403 N/A ILE 97.A N ILE 71.A O no hydrogen 3.020 N/A GLU 98.A N GLY 122.A O no hydrogen 3.047 N/A VAL 99.A N ILE 73.A O no hydrogen 2.903 N/A HIS 100.A N ILE 124.A O no hydrogen 2.952 N/A HIS 100.A NE2 GLU 98.A OE2 no hydrogen 2.612 N/A HIS 105.A N ASN 103.A OD1 no hydrogen 3.024 N/A ALA 106.A N ASN 103.A O no hydrogen 2.984 N/A ARG 107.A N VAL 104.A O no hydrogen 3.218 N/A ARG 107.A NH2 SER 102.A OG no hydrogen 3.282 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.820 N/A ARG 111.A N GLU 108.A O no hydrogen 2.897 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.857 N/A HIS 112.A N PRO 109.A O no hydrogen 2.974 N/A SER 114.A OG GLU 98.A OE1 no hydrogen 3.467 N/A SER 114.A OG GLU 98.A OE2 no hydrogen 3.027 N/A SER 114.A OG SER 117.A OG no hydrogen 3.177 N/A TYR 115.A N THR 79.A O no hydrogen 2.879 N/A LEU 116.A N SER 114.A OG no hydrogen 2.978 N/A SER 117.A N SER 114.A OG no hydrogen 3.023 N/A SER 117.A OG GLU 98.A OE1 no hydrogen 2.756 N/A VAL 119.A N LEU 116.A O no hydrogen 3.019 N/A ALA 120.A N SER 117.A O no hydrogen 3.368 N/A LYS 121.A N PHE 96.A O no hydrogen 2.777 N/A ILE 124.A N GLU 98.A O no hydrogen 2.970 N/A CYS 125.A SG.A CYS 125.A O no hydrogen 2.807 N/A CYS 125.A SG.B SER 102.A O no hydrogen 2.517 N/A CYS 125.A SG.B ASN 103.A OD1 no hydrogen 3.928 N/A GLY 126.A N HIS 100.A O no hydrogen 3.073 N/A GLY 128.A N LEU 101.A O no hydrogen 2.968 N/A GLY 131.A N GLY 128.A O no hydrogen 3.020 N/A TYR 132.A N ALA 129.A O no hydrogen 2.994 N/A TYR 132.A OH ASN 8.A OD1 no hydrogen 2.574 N/A TYR 134.A N LYS 130.A O no hydrogen 3.087 N/A ALA 135.A N GLY 131.A O no hydrogen 3.094 N/A LEU 136.A N TYR 132.A O no hydrogen 2.903 N/A ASP 137.A N ASP 133.A O no hydrogen 3.022 N/A PHE 138.A N TYR 134.A O no hydrogen 2.952 N/A ALA 139.A N ALA 135.A O no hydrogen 2.905 N/A ILE 140.A N LEU 136.A O no hydrogen 3.037 N/A SER 141.A N ASP 137.A O no hydrogen 3.073 N/A SER 141.A OG PHE 138.A O no hydrogen 2.640 N/A GLU 142.A N PHE 138.A O no hydrogen 2.955 N/A LEU 143.A N ALA 139.A O no hydrogen 2.980 N/A GLN 144.A N ILE 140.A O no hydrogen 2.877 N/A LYS 145.A N SER 141.A O no hydrogen 3.248 N/A