Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 43.A O no hydrogen 3.010 N/A MET 1.A N ASP 45.A OD1 no hydrogen 2.783 N/A GLY 3.A N GLU 41.A O no hydrogen 2.810 N/A LEU 4.A N GLY 39.A O no hydrogen 3.197 N/A VAL 5.A N TYR 2.A O no hydrogen 2.947 N/A LYS 7.A N GLY 3.A O no hydrogen 2.752 N/A ALA 8.A N LEU 4.A O no hydrogen 2.910 N/A ILE 9.A N VAL 5.A O no hydrogen 3.066 N/A GLN 10.A N ASN 6.A O no hydrogen 3.025 N/A ASP 11.A N LYS 7.A O no hydrogen 2.929 N/A MET 12.A N ALA 8.A O no hydrogen 2.885 N/A ILE 13.A N ILE 9.A O no hydrogen 2.945 N/A SER 14.A N GLN 10.A O no hydrogen 2.857 N/A SER 14.A OG GLN 10.A O no hydrogen 3.046 N/A SER 14.A OG GLU 19.A OE2 no hydrogen 3.337 N/A LYS 15.A N ASP 11.A O no hydrogen 3.005 N/A LYS 15.A NZ TYR 73.A OH no hydrogen 2.988 N/A HIS 16.A N MET 12.A O no hydrogen 2.978 N/A HIS 17.A N ILE 13.A O no hydrogen 2.801 N/A GLY 18.A N SER 14.A O no hydrogen 2.896 N/A THR 21.A OG1 HIS 17.A O no hydrogen 3.351 N/A GLU 23.A N GLU 19.A O no hydrogen 2.750 N/A ALA 24.A N ASP 20.A O no hydrogen 2.867 N/A ILE 25.A N THR 21.A O no hydrogen 2.781 N/A LYS 26.A N TRP 22.A O no hydrogen 2.775 N/A LYS 26.A NZ ILE 34.A O no hydrogen 2.946 N/A GLN 27.A N GLU 23.A O no hydrogen 3.063 N/A LYS 28.A N ALA 24.A O no hydrogen 3.053 N/A LYS 28.A NZ GLU 57.A OE2 no hydrogen 2.701 N/A ALA 29.A N ILE 25.A O no hydrogen 3.093 N/A GLY 30.A N GLN 27.A O no hydrogen 2.915 N/A LEU 31.A N LYS 26.A O no hydrogen 3.040 N/A ILE 34.A N LEU 31.A O no hydrogen 3.061 N/A VAL 38.A N TYR 43.A OH no hydrogen 2.780 N/A GLU 41.A N VAL 38.A O no hydrogen 2.914 N/A TYR 43.A N MET 1.A O no hydrogen 3.038 N/A SER 44.A OG ASP 46.A OD2 no hydrogen 2.854 N/A ASP 46.A N SER 44.A OG no hydrogen 3.214 N/A VAL 47.A N SER 44.A O no hydrogen 3.132 N/A THR 48.A OG1 ASN 6.A OD1 no hydrogen 2.721 N/A TYR 49.A N ASP 45.A O no hydrogen 3.014 N/A HIS 50.A N ASP 46.A O no hydrogen 2.735 N/A LEU 51.A N VAL 47.A O no hydrogen 3.151 N/A VAL 52.A N THR 48.A O no hydrogen 3.015 N/A GLY 53.A N TYR 49.A O no hydrogen 2.775 N/A ALA 54.A N HIS 50.A O no hydrogen 2.929 N/A ALA 55.A N LEU 51.A O no hydrogen 2.954 N/A SER 56.A N VAL 52.A O no hydrogen 2.912 N/A SER 56.A OG LYS 61.A O no hydrogen 2.517 N/A GLU 57.A N GLY 53.A O no hydrogen 3.341 N/A VAL 58.A N ALA 54.A O no hydrogen 2.996 N/A LEU 59.A N ALA 55.A O no hydrogen 2.885 N/A GLY 60.A N SER 56.A O no hydrogen 3.016 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.907 N/A LEU 66.A N PRO 62.A O no hydrogen 3.230 N/A LEU 67.A N ALA 63.A O no hydrogen 2.796 N/A ILE 68.A N GLU 64.A O no hydrogen 2.975 N/A ALA 69.A N GLU 65.A O no hydrogen 3.216 N/A PHE 70.A N LEU 66.A O no hydrogen 2.848 N/A GLY 71.A N LEU 67.A O no hydrogen 2.946 N/A GLU 72.A N ILE 68.A O no hydrogen 3.185 N/A TYR 73.A N ALA 69.A O no hydrogen 3.046 N/A TYR 73.A OH ASP 11.A OD2 no hydrogen 2.526 N/A TRP 74.A N PHE 70.A O no hydrogen 2.912 N/A THR 76.A N TYR 73.A O no hydrogen 3.200 N/A TYR 77.A N TYR 73.A O no hydrogen 2.874 N/A THR 78.A N TRP 74.A O no hydrogen 2.986 N/A THR 78.A OG1 TRP 74.A O no hydrogen 2.971 N/A SER 79.A OG THR 76.A O no hydrogen 2.710 N/A GLU 80.A N TYR 77.A O no hydrogen 3.116 N/A GLU 81.A N THR 78.A O no hydrogen 3.245 N/A TYR 83.A N THR 78.A O no hydrogen 2.991 N/A LEU 87.A N TYR 83.A O no hydrogen 2.921 N/A ALA 88.A N GLY 84.A O no hydrogen 2.892 N/A SER 89.A N GLU 85.A O no hydrogen 2.805 N/A SER 89.A OG LEU 86.A O no hydrogen 2.585 N/A ALA 90.A N LEU 87.A O no hydrogen 3.124 N/A GLY 91.A N ALA 88.A O no hydrogen 3.105 N/A ASP 92.A N GLU 96.A OE1 no hydrogen 3.448 N/A PHE 97.A N SER 93.A O no hydrogen 2.862 N/A MET 98.A N LEU 94.A O no hydrogen 3.159 N/A GLU 99.A N PRO 95.A O no hydrogen 3.185 N/A ASN 100.A N GLU 96.A O no hydrogen 3.012 N/A ASN 100.A N PHE 97.A O no hydrogen 3.264 N/A ASN 100.A ND2 ALA 90.A O no hydrogen 2.835 N/A ASN 100.A ND2 GLU 96.A OE2 no hydrogen 3.175 N/A LEU 101.A N MET 98.A O no hydrogen 3.303 N/A LEU 104.A N ASN 100.A O no hydrogen 2.744 N/A HIS 105.A N LEU 101.A O no hydrogen 3.070 N/A ALA 106.A N ASP 102.A O no hydrogen 3.231 N/A ARG 107.A N ASN 103.A O no hydrogen 3.186 N/A VAL 108.A N LEU 104.A O no hydrogen 3.264 N/A GLY 109.A N HIS 105.A O no hydrogen 2.861 N/A LEU 110.A N ALA 106.A O no hydrogen 3.379 N/A PHE 112.A N VAL 108.A O no hydrogen 2.910 N/A GLN 114.A N TYR 2.A OH no hydrogen 2.830 N/A LEU 115.A N PHE 112.A O no hydrogen 3.362 N/A ARG 116.A NH1 THR 137.A OG1 no hydrogen 3.063 N/A ARG 116.A NH2 ASP 45.A OD2 no hydrogen 3.103 N/A ALA 119.A N GLN 135.A O no hydrogen 2.744 N/A PHE 120.A N ASP 102.A OD1 no hydrogen 3.269 N/A GLU 121.A N HIS 133.A O no hydrogen 2.978 N/A GLN 123.A N GLU 131.A O no hydrogen 2.943 N/A GLN 123.A NE2 GLU 121.A OE2 no hydrogen 3.069 N/A HIS 124.A NE2 GLU 99.A OE2 no hydrogen 2.921 N/A THR 125.A N SER 129.A O no hydrogen 3.232 N/A THR 125.A OG1 SER 129.A OG no hydrogen 2.683 N/A SER 126.A N SER 129.A O no hydrogen 3.284 N/A SER 126.A OG SER 129.A OG no hydrogen 2.678 N/A LYS 128.A N SER 126.A OG no hydrogen 2.877 N/A SER 129.A OG THR 125.A OG1 no hydrogen 2.683 N/A SER 129.A OG SER 126.A OG no hydrogen 2.678 N/A MET 130.A N ILE 179.A O no hydrogen 2.965 N/A GLU 131.A N GLN 123.A O no hydrogen 2.907 N/A LEU 132.A N PHE 177.A O no hydrogen 2.898 N/A HIS 133.A N GLU 121.A O no hydrogen 2.871 N/A HIS 133.A ND1 HIS 174.A NE2 no hydrogen 2.698 N/A HIS 133.A NE2 GLU 131.A OE1 no hydrogen 2.490 N/A TYR 134.A N ASP 175.A O no hydrogen 2.874 N/A GLN 135.A N ALA 119.A O no hydrogen 2.832 N/A SER 136.A OG ARG 138.A O no hydrogen 3.370 N/A ARG 138.A N SER 136.A OG no hydrogen 2.767 N/A ARG 138.A NE ASP 45.A OD1 no hydrogen 3.409 N/A ARG 138.A NE ASP 45.A OD2 no hydrogen 2.835 N/A ARG 138.A NH1 ARG 116.A O no hydrogen 2.982 N/A VAL 145.A N LEU 141.A O no hydrogen 3.150 N/A LEU 146.A N ALA 142.A O no hydrogen 3.128 N/A GLY 147.A N PRO 143.A O no hydrogen 3.229 N/A LEU 148.A N MET 144.A O no hydrogen 2.803 N/A LEU 149.A N VAL 145.A O no hydrogen 2.846 N/A HIS 150.A N LEU 146.A O no hydrogen 3.157 N/A HIS 150.A ND1 LEU 146.A O no hydrogen 3.001 N/A GLY 151.A N GLY 147.A O no hydrogen 2.710 N/A LEU 152.A N LEU 148.A O no hydrogen 2.874 N/A GLY 153.A N LEU 149.A O no hydrogen 3.069 N/A LYS 154.A N HIS 150.A O no hydrogen 3.213 N/A ARG 155.A N GLY 151.A O no hydrogen 2.892 N/A PHE 156.A N LEU 152.A O no hydrogen 2.914 N/A GLN 157.A N LYS 154.A O no hydrogen 3.387 N/A THR 158.A N GLY 153.A O no hydrogen 2.710 N/A THR 158.A OG1 PHE 156.A O no hydrogen 3.253 N/A GLU 161.A N LYS 180.A O no hydrogen 2.846 N/A THR 163.A N SER 178.A O no hydrogen 3.011 N/A GLN 164.A NE2 ALA 166.A O no hydrogen 3.060 N/A THR 165.A N ILE 176.A O no hydrogen 2.982 N/A THR 165.A OG1 ILE 176.A O no hydrogen 3.507 N/A ALA 166.A N ILE 176.A O no hydrogen 3.457 N/A ARG 168.A N ASP 175.A OD1 no hydrogen 3.265 N/A THR 170.A N PHE 167.A O no hydrogen 3.390 N/A THR 170.A OG1 PHE 167.A O no hydrogen 3.147 N/A HIS 174.A NE2 HIS 133.A ND1 no hydrogen 2.698 N/A ILE 176.A N ALA 166.A O no hydrogen 3.172 N/A PHE 177.A N LEU 132.A O no hydrogen 2.800 N/A SER 178.A N THR 163.A O no hydrogen 2.673 N/A ILE 179.A N MET 130.A O no hydrogen 2.879 N/A LYS 180.A N GLU 161.A O no hydrogen 3.025 N/A TYR 181.A N LYS 128.A O no hydrogen 2.875 N/A GLU 182.A N LYS 159.A O no hydrogen 2.999 N/A