Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pdd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 26.A O no hydrogen 2.540 N/A THR 3.A N THR 24.A O no hydrogen 2.948 N/A THR 3.A OG1 ASP 5.A OD1 no hydrogen 3.424 N/A THR 3.A OG1 THR 24.A O no hydrogen 3.393 N/A ASP 5.A N SER 22.A O no hydrogen 2.928 N/A SER 6.A N SER 22.A OG no hydrogen 3.324 N/A VAL 8.A N GLU 11.A OE1.A no hydrogen 3.283 N/A GLY 10.A N PRO 83.A O no hydrogen 2.802 N/A GLU 11.A N VAL 8.A O no hydrogen 3.053 N/A ARG 12.A NH1 ASP 165.A OD1 no hydrogen 2.761 N/A PHE 13.A N LEU 85.A O no hydrogen 2.820 N/A ALA 15.A N LYS 87.A O no hydrogen 2.888 N/A GLY 16.A N ALA 58.A O no hydrogen 2.827 N/A LYS 17.A N.A GLU 14.A O no hydrogen 3.013 N/A LYS 17.A N.B GLU 14.A O no hydrogen 3.006 N/A ILE 19.A N ILE 55.A O no hydrogen 2.997 N/A ILE 21.A N ALA 53.A O no hydrogen 2.813 N/A SER 22.A N SER 6.A O no hydrogen 2.949 N/A SER 22.A OG SER 6.A O no hydrogen 3.456 N/A ALA 23.A N TYR 51.A O no hydrogen 3.094 N/A THR 24.A N THR 3.A O no hydrogen 2.845 N/A THR 24.A OG1 ASP 5.A OD2 no hydrogen 2.620 N/A LYS 26.A N MET 1.A O no hydrogen 2.889 N/A SER 27.A OG.A THR 29.A O no hydrogen 3.143 N/A SER 27.A OG.B THR 29.A O no hydrogen 2.356 N/A THR 29.A N SER 27.A OG.A no hydrogen 3.075 N/A SER 32.A N VAL 70.A O no hydrogen 2.729 N/A LYS 33.A N VAL 70.A O no hydrogen 3.326 N/A VAL 34.A N ASP 46.A O no hydrogen 3.004 N/A GLU 35.A N VAL 68.A O no hydrogen 2.716 N/A PHE 36.A N SER 44.A O no hydrogen 2.848 N/A TYR 37.A N LYS 66.A O no hydrogen 2.747 N/A TYR 37.A OH GLU 35.A OE1 no hydrogen 2.589 N/A ASN 38.A N THR 41.A O no hydrogen 2.872 N/A GLY 39.A N ASN 64.A O no hydrogen 2.830 N/A THR 41.A N ASN 38.A O no hydrogen 2.997 N/A ILE 43.A N PHE 36.A O no hydrogen 2.727 N/A ASP 46.A N VAL 34.A O no hydrogen 2.839 N/A THR 48.A N ASP 46.A OD1 no hydrogen 2.985 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.122 N/A THR 52.A N ASP 46.A OD2 no hydrogen 2.853 N/A ALA 53.A N ILE 21.A O no hydrogen 2.873 N/A LYS 54.A NZ ASN 20.A OD1 no hydrogen 2.700 N/A ILE 55.A N ILE 19.A O no hydrogen 2.870 N/A GLY 57.A N ASP 18.A OD1 no hydrogen 2.860 N/A ALA 58.A N LYS 17.A O.A no hydrogen 2.970 N/A ALA 58.A N LYS 17.A O.B no hydrogen 2.961 N/A GLY 61.A N VAL 86.A O no hydrogen 2.931 N/A TYR 63.A N VAL 84.A O no hydrogen 2.941 N/A TYR 63.A OH ALA 59.A O no hydrogen 2.692 N/A ASN 64.A N ASN 38.A OD1 no hydrogen 3.108 N/A LEU 65.A N THR 82.A O no hydrogen 2.975 N/A LYS 66.A N TYR 37.A O no hydrogen 3.085 N/A LYS 66.A NZ GLU 78.A OE1 no hydrogen 3.423 N/A ALA 67.A N SER 79.A OG no hydrogen 3.014 N/A VAL 68.A N GLU 35.A O no hydrogen 2.840 N/A ALA 69.A N ILE 77.A O no hydrogen 2.823 N/A VAL 70.A N LYS 33.A O no hydrogen 2.846 N/A LEU 71.A N ARG 75.A O no hydrogen 2.832 N/A SER 72.A N PRO 30.A O no hydrogen 2.884 N/A GLY 74.A N LEU 71.A O no hydrogen 2.964 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 3.069 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.836 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 3.555 N/A ARG 76.A NH1.B GLU 35.A OE1 no hydrogen 2.488 N/A ARG 76.A NH1.B TYR 37.A OH no hydrogen 3.067 N/A ARG 76.A NH2.A GLY 74.A O no hydrogen 2.964 N/A ARG 76.A NH2.B GLU 35.A OE1 no hydrogen 2.987 N/A ILE 77.A N ALA 69.A O no hydrogen 2.971 N/A SER 79.A N ALA 67.A O no hydrogen 2.804 N/A SER 79.A OG ALA 67.A O no hydrogen 3.454 N/A SER 79.A OG PRO 80.A O no hydrogen 2.825 N/A THR 82.A N LEU 65.A O no hydrogen 2.771 N/A VAL 84.A N TYR 63.A O no hydrogen 2.930 N/A LEU 85.A N GLU 11.A O no hydrogen 3.037 N/A VAL 86.A N GLY 61.A O no hydrogen 2.975 N/A LYS 87.A N PHE 13.A O no hydrogen 2.964 N/A LYS 87.A NZ ASP 165.A OD1 no hydrogen 3.272 N/A LYS 87.A NZ ASP 165.A OD2 no hydrogen 2.643 N/A ILE 89.A N GLU 14.A OE1.A no hydrogen 2.943 N/A LYS 91.A NZ.B ALA 168.A O no hydrogen 2.764 N/A THR 93.A N SER 118.A O no hydrogen 2.817 N/A THR 93.A OG1 SER 118.A O no hydrogen 3.514 N/A LYS 95.A N THR 116.A O no hydrogen 2.902 N/A LEU 96.A N ASP 172.A OD2 no hydrogen 2.729 N/A THR 97.A N THR 114.A O no hydrogen 2.856 N/A THR 97.A OG1 THR 114.A OG1 no hydrogen 2.657 N/A ALA 98.A N THR 114.A O no hydrogen 3.363 N/A VAL 103.A N LYS 100.A O no hydrogen 3.035 N/A GLY 107.A N LYS 179.A O.A no hydrogen 2.799 N/A GLY 107.A N LYS 179.A O.B no hydrogen 2.857 N/A ASN 108.A N.A ALA 150.A O no hydrogen 2.759 N/A ASN 108.A N.B ALA 150.A O no hydrogen 2.710 N/A GLU 109.A N TYR 106.A O no hydrogen 3.053 N/A LEU 111.A N TRP 148.A O no hydrogen 2.831 N/A LYS 112.A NZ GLU 145.A OE2 no hydrogen 2.942 N/A ILE 113.A N TYR 146.A O no hydrogen 2.792 N/A THR 114.A N ALA 98.A O no hydrogen 2.921 N/A THR 114.A OG1 THR 97.A OG1 no hydrogen 2.657 N/A ALA 115.A N TYR 144.A O no hydrogen 3.160 N/A THR 116.A N LYS 95.A O no hydrogen 2.852 N/A SER 118.A N THR 93.A O no hydrogen 2.967 N/A LYS 123.A N ASP 164.A OD1 no hydrogen 2.972 N/A SER 125.A N TYR 162.A O no hydrogen 2.755 N/A ARG 126.A N TYR 162.A O no hydrogen 3.365 N/A ARG 126.A NE ASP 128.A OD1 no hydrogen 2.783 N/A ARG 126.A NE ASP 128.A OD2 no hydrogen 3.500 N/A ARG 126.A NH2 ASP 128.A OD2 no hydrogen 2.966 N/A VAL 127.A N ASP 139.A O no hydrogen 2.934 N/A ASP 128.A N ILE 160.A O no hydrogen 2.833 N/A PHE 129.A N GLY 137.A O no hydrogen 2.848 N/A LEU 130.A N SER 158.A O no hydrogen 2.743 N/A VAL 131.A N GLU 134.A O.A no hydrogen 2.883 N/A VAL 131.A N GLU 134.A O.B no hydrogen 2.935 N/A ASP 132.A N GLU 156.A O no hydrogen 2.769 N/A GLU 134.A N.A VAL 131.A O no hydrogen 2.972 N/A GLU 134.A N.B VAL 131.A O no hydrogen 2.977 N/A ILE 136.A N PHE 129.A O no hydrogen 2.776 N/A SER 138.A OG ASP 128.A OD1 no hydrogen 2.624 N/A ASP 139.A N VAL 127.A O no hydrogen 2.897 N/A GLU 141.A N ASP 139.A OD1 no hydrogen 3.052 N/A GLU 145.A N ASP 139.A OD2 no hydrogen 2.793 N/A TYR 146.A N ILE 113.A O no hydrogen 2.928 N/A TRP 148.A N LEU 111.A O no hydrogen 2.823 N/A ALA 150.A N GLU 109.A O no hydrogen 2.916 N/A GLY 153.A N VAL 178.A O no hydrogen 2.813 N/A HIS 155.A N ILE 176.A O no hydrogen 2.961 N/A HIS 155.A ND1 ASP 132.A OD2 no hydrogen 2.698 N/A HIS 155.A NE2 GLU 152.A O no hydrogen 2.732 N/A GLU 156.A N ASP 132.A OD1 no hydrogen 2.887 N/A ILE 157.A N VAL 174.A O no hydrogen 2.863 N/A SER 158.A N LEU 130.A O no hydrogen 2.874 N/A VAL 159.A N ASP 172.A O no hydrogen 2.875 N/A ILE 160.A N ASP 128.A O no hydrogen 3.077 N/A ALA 161.A N SER 169.A OG no hydrogen 2.861 N/A TYR 162.A N ARG 126.A O no hydrogen 2.938 N/A ASP 163.A N ALA 167.A O no hydrogen 3.089 N/A ASP 164.A N LYS 123.A O no hydrogen 3.016 N/A ASP 165.A N ASP 163.A OD1 no hydrogen 2.768 N/A ASP 166.A N ASP 163.A O no hydrogen 3.009 N/A ALA 167.A N ASP 163.A OD1 no hydrogen 2.933 N/A SER 169.A N ALA 161.A O no hydrogen 2.838 N/A SER 169.A OG ALA 161.A O no hydrogen 3.451 N/A SER 169.A OG THR 170.A O no hydrogen 3.050 N/A ASP 172.A N VAL 159.A O no hydrogen 3.078 N/A VAL 174.A N ILE 157.A O no hydrogen 2.826 N/A LYS 175.A NZ GLU 156.A OE2 no hydrogen 3.095 N/A ILE 176.A N HIS 155.A O no hydrogen 2.945 N/A VAL 178.A N GLY 153.A O no hydrogen 2.744 N/A LYS 179.A N.A ALA 105.A O no hydrogen 2.843 N/A LYS 179.A N.B ALA 105.A O no hydrogen 2.869 N/A LYS 179.A NZ.B ALA 105.A O no hydrogen 2.949 N/A ARG 182.A NE GLN 180.A OE1 no hydrogen 2.849 N/A LEU 183.A N GLN 180.A O no hydrogen 2.916 N/A GLU 184.A N ALA 181.A O no hydrogen 3.415 N/A HIS 189.A ND1.A HIS 187.A O no hydrogen 2.758 N/A