Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ln1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 43.A O no hydrogen 2.254 N/A GLU 4.A N ASN 47.A OD1 no hydrogen 2.657 N/A ALA 5.A N HIS 107.A O no hydrogen 2.923 N/A THR 6.A N THR 48.A O no hydrogen 3.393 N/A VAL 7.A N ARG 109.A O no hydrogen 2.913 N/A LEU 8.A N GLY 50.A O no hydrogen 2.492 N/A VAL 9.A N VAL 111.A O no hydrogen 2.876 N/A ILE 10.A N ILE 52.A O no hydrogen 3.035 N/A ASP 11.A N GLN 29.A OE1 no hydrogen 2.790 N/A ASN 12.A ND2 GLN 80.A O no hydrogen 3.150 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.924 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.194 N/A SER 13.A OG SER 116.A OG no hydrogen 2.511 N/A GLU 14.A N GLY 83.A O no hydrogen 3.038 N/A SER 16.A N SER 13.A O no hydrogen 2.549 N/A SER 16.A OG ASP 11.A O no hydrogen 2.815 N/A SER 16.A OG SER 13.A O no hydrogen 2.708 N/A ASN 18.A ND2 ASP 20.A OD2 no hydrogen 2.204 N/A ARG 23.A NE GLU 27.A OE1 no hydrogen 2.943 N/A ARG 23.A NE GLU 27.A OE2 no hydrogen 3.161 N/A ARG 23.A NH2 GLU 27.A OE1 no hydrogen 2.464 N/A ARG 25.A NE TYR 15.A O no hydrogen 3.261 N/A ARG 25.A NH1 GLU 146.A OE2 no hydrogen 3.056 N/A ARG 25.A NH2 GLU 146.A OE2 no hydrogen 3.352 N/A PHE 26.A N SER 16.A O no hydrogen 2.700 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.324 N/A ALA 28.A N THR 24.A O no hydrogen 2.704 N/A GLN 29.A N ARG 25.A O no hydrogen 2.987 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 2.608 N/A GLN 29.A NE2 ARG 25.A O no hydrogen 3.620 N/A ILE 30.A N PHE 26.A O no hydrogen 2.930 N/A ASP 31.A N GLU 27.A O no hydrogen 3.007 N/A SER 32.A N ALA 28.A O no hydrogen 2.961 N/A SER 32.A OG ALA 28.A O no hydrogen 2.895 N/A VAL 33.A N GLN 29.A O no hydrogen 2.862 N/A GLU 34.A N ILE 30.A O no hydrogen 2.991 N/A PHE 35.A N ASP 31.A O no hydrogen 2.915 N/A ILE 36.A N SER 32.A O no hydrogen 2.892 N/A PHE 37.A N VAL 33.A O no hydrogen 2.868 N/A GLN 38.A N GLU 34.A O no hydrogen 3.022 N/A ALA 39.A N PHE 35.A O no hydrogen 2.884 N/A ALA 39.A N ILE 36.A O no hydrogen 3.088 N/A LYS 40.A N ILE 36.A O no hydrogen 2.926 N/A LYS 40.A NZ GLU 4.A OE2 no hydrogen 2.181 N/A ARG 41.A N PHE 37.A O no hydrogen 2.931 N/A ASN 42.A N ALA 39.A O no hydrogen 2.746 N/A SER 43.A N ALA 39.A O no hydrogen 3.111 N/A SER 43.A N LYS 40.A O no hydrogen 3.349 N/A SER 43.A OG LYS 40.A O no hydrogen 2.833 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 2.684 N/A ASN 47.A N ASN 44.A O no hydrogen 3.250 N/A ASN 47.A ND2 VAL 2.A O no hydrogen 3.584 N/A ASN 47.A ND2 LYS 40.A O no hydrogen 2.763 N/A VAL 49.A N THR 66.A O no hydrogen 2.990 N/A GLY 50.A N THR 6.A O no hydrogen 2.869 N/A LEU 51.A N SER 63.A O no hydrogen 3.007 N/A ILE 52.A N LEU 8.A O no hydrogen 2.643 N/A SER 53.A N ARG 60.A O no hydrogen 2.928 N/A GLY 54.A N ILE 10.A O no hydrogen 2.886 N/A ARG 60.A N SER 53.A O no hydrogen 2.978 N/A LEU 62.A N LEU 51.A O no hydrogen 2.915 N/A SER 63.A N LEU 51.A O no hydrogen 3.349 N/A SER 63.A OG THR 64.A O no hydrogen 2.931 N/A THR 64.A OG1 PHE 65.A O no hydrogen 3.245 N/A THR 66.A N VAL 49.A O no hydrogen 3.073 N/A ILE 72.A N GLU 68.A O no hydrogen 3.399 N/A LEU 73.A N PHE 69.A O no hydrogen 3.060 N/A ALA 74.A N GLY 70.A O no hydrogen 2.736 N/A GLY 75.A N LYS 71.A O no hydrogen 3.117 N/A GLY 75.A N ILE 72.A O no hydrogen 3.242 N/A LEU 76.A N ILE 72.A O no hydrogen 2.875 N/A HIS 77.A N LEU 73.A O no hydrogen 3.219 N/A GLU 82.A N ASN 12.A O no hydrogen 2.884 N/A HIS 86.A N GLY 54.A O no hydrogen 3.053 N/A ALA 88.A N ASP 120.A OD2 no hydrogen 2.788 N/A ALA 90.A N HIS 86.A O no hydrogen 2.937 N/A LEU 91.A N MET 87.A O no hydrogen 2.794 N/A GLN 92.A N ALA 88.A O no hydrogen 2.883 N/A ILE 93.A N THR 89.A O no hydrogen 2.942 N/A ALA 94.A N ALA 90.A O no hydrogen 2.919 N/A GLN 95.A N LEU 91.A O no hydrogen 2.969 N/A LEU 96.A N GLN 92.A O no hydrogen 2.906 N/A THR 97.A N ILE 93.A O no hydrogen 2.913 N/A THR 97.A OG1 ILE 93.A O no hydrogen 2.763 N/A LEU 98.A N ALA 94.A O no hydrogen 2.990 N/A LYS 99.A N GLN 95.A O no hydrogen 2.991 N/A ARG 101.A N LEU 98.A O no hydrogen 3.083 N/A ARG 101.A NE LEU 98.A O no hydrogen 2.887 N/A ARG 101.A NH1 GLN 106.A O no hydrogen 2.392 N/A LYS 104.A NZ LYS 99.A O no hydrogen 3.134 N/A LYS 104.A NZ ARG 101.A O no hydrogen 2.604 N/A GLN 106.A N ASN 103.A O no hydrogen 3.033 N/A GLN 106.A NE2 GLU 46.A O no hydrogen 3.273 N/A GLN 106.A NE2 THR 48.A OG1 no hydrogen 3.222 N/A HIS 107.A N LEU 3.A O no hydrogen 3.002 N/A ARG 109.A N ALA 5.A O no hydrogen 2.939 N/A ARG 109.A NE GLU 4.A OE1 no hydrogen 3.257 N/A ARG 109.A NH1 THR 165.A O no hydrogen 2.956 N/A ARG 109.A NH2 THR 165.A O no hydrogen 2.761 N/A ILE 110.A N ALA 138.A O no hydrogen 2.896 N/A VAL 111.A N VAL 7.A O no hydrogen 2.869 N/A ALA 112.A N ASP 140.A O no hydrogen 2.802 N/A PHE 113.A N VAL 9.A O no hydrogen 2.981 N/A VAL 114.A N ILE 142.A O no hydrogen 2.851 N/A SER 116.A OG ASP 11.A OD2 no hydrogen 3.266 N/A SER 116.A OG SER 13.A OG no hydrogen 2.511 N/A SER 119.A OG LEU 85.A O no hydrogen 3.565 N/A SER 121.A OG ASP 123.A OD2 no hydrogen 3.564 N/A SER 121.A OG GLU 124.A OE2 no hydrogen 2.977 N/A GLU 124.A N SER 121.A OG no hydrogen 2.844 N/A LEU 125.A N SER 121.A O no hydrogen 3.205 N/A ILE 126.A N ARG 122.A O no hydrogen 2.862 N/A ARG 127.A N ASP 123.A O no hydrogen 2.872 N/A LEU 128.A N GLU 124.A O no hydrogen 2.909 N/A ALA 129.A N LEU 125.A O no hydrogen 2.919 N/A LYS 130.A N ILE 126.A O no hydrogen 2.924 N/A THR 131.A N ARG 127.A O no hydrogen 2.869 N/A THR 131.A OG1 ARG 127.A O no hydrogen 3.161 N/A LEU 132.A N LEU 128.A O no hydrogen 2.943 N/A LYS 133.A N ALA 129.A O no hydrogen 2.979 N/A LYS 134.A N LYS 130.A O no hydrogen 2.950 N/A LYS 134.A NZ ASN 135.A OD1 no hydrogen 3.059 N/A ASN 135.A N THR 131.A O no hydrogen 3.012 N/A ASN 135.A N LEU 132.A O no hydrogen 3.175 N/A ASN 135.A ND2 GLN 95.A OE1 no hydrogen 2.963 N/A ASN 136.A N LYS 133.A O no hydrogen 2.986 N/A VAL 137.A N LEU 132.A O no hydrogen 3.106 N/A ALA 138.A N GLN 108.A O no hydrogen 2.936 N/A ASP 140.A N ILE 110.A O no hydrogen 2.939 N/A ILE 141.A N HIS 167.A O no hydrogen 3.149 N/A ILE 142.A N ALA 112.A O no hydrogen 2.541 N/A ASN 143.A N LEU 169.A O no hydrogen 2.553 N/A PHE 154.A N LEU 150.A O no hydrogen 2.760 N/A ILE 155.A N LEU 151.A O no hydrogen 2.901 N/A ALA 156.A N ASP 152.A O no hydrogen 2.914 N/A ALA 157.A N GLU 153.A O no hydrogen 2.948 N/A VAL 158.A N PHE 154.A O no hydrogen 2.850 N/A ASN 159.A N ILE 155.A O no hydrogen 3.020 N/A ASN 160.A ND2 GLU 163.A OE1 no hydrogen 2.421 N/A THR 165.A OG1 GLU 163.A O no hydrogen 2.946 N/A THR 165.A OG1 GLU 163.A OE2 no hydrogen 2.588 N/A SER 166.A N ASN 159.A OD1 no hydrogen 2.901 N/A SER 166.A OG ASN 159.A OD1 no hydrogen 3.041 N/A HIS 167.A N ASP 140.A OD1 no hydrogen 3.113 N/A HIS 167.A ND1 ASP 140.A OD1 no hydrogen 3.174 N/A LEU 169.A N ILE 141.A O no hydrogen 3.227 N/A VAL 171.A N ASN 143.A O no hydrogen 2.966 N/A LEU 177.A N GLU 180.A OE1 no hydrogen 3.133 N/A ASN 181.A N LEU 177.A O no hydrogen 3.529 N/A ILE 182.A N LEU 178.A O no hydrogen 3.029 N/A ALA 183.A N TYR 179.A O no hydrogen 2.890 N/A SER 184.A N GLU 180.A O no hydrogen 3.002 N/A SER 184.A OG GLU 180.A O no hydrogen 3.275 N/A SER 185.A N ILE 182.A O no hydrogen 3.181 N/A SER 185.A OG ILE 182.A O no hydrogen 2.460 N/A ILE 188.A N SER 185.A O no hydrogen 2.723 N/A