Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 118.A O no hydrogen 3.311 N/A ILE 2.A N VAL 118.A O no hydrogen 2.942 N/A THR 3.A OG1 THR 117.A OG1 no hydrogen 2.993 N/A VAL 4.A N LEU 116.A O no hydrogen 2.818 N/A SER 5.A OG GLU 115.A OE2 no hydrogen 2.775 N/A ILE 6.A N ALA 114.A O no hydrogen 2.728 N/A LEU 8.A N THR 112.A O no hydrogen 3.072 N/A ARG 10.A N PHE 110.A O no hydrogen 2.838 N/A ARG 10.A NE ASP 141.A OD1 no hydrogen 2.855 N/A ARG 10.A NH1 ASN 9.A O no hydrogen 2.827 N/A ARG 10.A NH2 ASN 137.A O no hydrogen 3.540 N/A ARG 10.A NH2 ASN 137.A OD1 no hydrogen 2.876 N/A ARG 10.A NH2 ASP 141.A OD1 no hydrogen 3.087 N/A LEU 12.A N VAL 108.A O no hydrogen 2.947 N/A ILE 14.A N THR 106.A O no hydrogen 2.837 N/A ALA 16.A N ILE 14.A O no hydrogen 2.762 N/A SER 17.A OG GLU 20.A OE1 no hydrogen 2.579 N/A TYR 18.A OH LYS 74.A O no hydrogen 2.548 N/A VAL 21.A N SER 17.A O no hydrogen 2.897 N/A PHE 22.A N TYR 18.A O no hydrogen 2.774 N/A ASP 23.A N ASP 19.A O no hydrogen 2.990 N/A LEU 24.A N GLU 20.A O no hydrogen 3.117 N/A LEU 25.A N VAL 21.A O no hydrogen 3.090 N/A ALA 26.A N PHE 22.A O no hydrogen 2.842 N/A ASP 27.A N LEU 24.A O no hydrogen 3.057 N/A LYS 30.A N ASP 27.A OD1 no hydrogen 3.113 N/A SER 31.A N ASP 27.A O no hydrogen 2.864 N/A SER 31.A OG TYR 143.A OH no hydrogen 2.589 N/A ALA 32.A N VAL 28.A O no hydrogen 2.732 N/A SER 33.A N PRO 29.A O no hydrogen 3.198 N/A SER 33.A N LYS 30.A O no hydrogen 3.295 N/A SER 33.A OG LYS 30.A O no hydrogen 2.712 N/A HIS 34.A N SER 31.A O no hydrogen 2.902 N/A PHE 35.A N ALA 32.A O no hydrogen 2.860 N/A LYS 37.A NZ GLU 135.A OE2 no hydrogen 2.961 N/A ASP 39.A N GLU 52.A O no hydrogen 2.745 N/A LYS 40.A N GLU 52.A O no hydrogen 2.977 N/A VAL 42.A N ARG 50.A O no hydrogen 2.774 N/A LEU 44.A N ALA 48.A O no hydrogen 2.928 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 2.904 N/A ALA 48.A N GLY 45.A O no hydrogen 3.182 N/A TYR 49.A N CYS 68.A O no hydrogen 3.018 N/A ARG 50.A N VAL 42.A O no hydrogen 2.968 N/A ARG 50.A NE GLU 52.A OE2 no hydrogen 2.807 N/A ARG 50.A NH2 GLU 52.A OE2 no hydrogen 3.497 N/A TRP 51.A N TYR 66.A O no hydrogen 2.699 N/A TRP 51.A NE1 TYR 70.A OH no hydrogen 2.754 N/A GLU 52.A N LYS 40.A O no hydrogen 2.843 N/A VAL 55.A N ILE 62.A O no hydrogen 2.826 N/A HIS 60.A N VAL 57.A O no hydrogen 3.032 N/A ALA 61.A N ASP 58.A O no hydrogen 3.139 N/A ILE 62.A N VAL 55.A O no hydrogen 2.683 N/A VAL 65.A N ASN 89.A OD1 no hydrogen 2.874 N/A TYR 66.A N TRP 51.A O no hydrogen 3.008 N/A CYS 68.A N TYR 49.A O no hydrogen 3.032 N/A CYS 68.A SG VAL 92.A O no hydrogen 3.402 N/A THR 69.A N SER 82.A O no hydrogen 2.939 N/A TYR 70.A N ASN 47.A O no hydrogen 2.785 N/A HIS 71.A N THR 80.A O no hydrogen 2.780 N/A ASP 73.A N LYS 78.A O no hydrogen 2.844 N/A LYS 74.A NZ ASP 19.A OD1 no hydrogen 3.264 N/A LYS 74.A NZ ASP 23.A OD1 no hydrogen 2.799 N/A LYS 74.A NZ ASP 23.A OD2 no hydrogen 3.486 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 3.155 N/A GLY 77.A N LYS 74.A O no hydrogen 3.279 N/A LYS 78.A N ASP 73.A O no hydrogen 3.188 N/A ILE 79.A N TRP 96.A O no hydrogen 3.005 N/A THR 80.A N HIS 71.A O no hydrogen 2.776 N/A TRP 81.A N GLY 94.A O no hydrogen 2.937 N/A SER 82.A N THR 69.A O no hydrogen 3.040 N/A ILE 84.A N ALA 67.A O no hydrogen 2.840 N/A ASN 89.A N VAL 65.A O no hydrogen 2.894 N/A ASN 89.A ND2 GLN 63.A O no hydrogen 2.732 N/A GLY 90.A N VAL 65.A O no hydrogen 3.246 N/A VAL 91.A N GLU 115.A O no hydrogen 2.761 N/A SER 93.A N SER 113.A O no hydrogen 2.904 N/A GLY 94.A N TRP 81.A O no hydrogen 3.003 N/A SER 95.A N GLN 111.A O no hydrogen 2.891 N/A TRP 96.A N ILE 79.A O no hydrogen 2.812 N/A THR 97.A N LYS 109.A O no hydrogen 2.924 N/A LEU 98.A N GLY 77.A O no hydrogen 2.843 N/A SER 99.A N ALA 107.A O no hydrogen 3.073 N/A LYS 101.A N ALA 105.A O no hydrogen 2.870 N/A THR 106.A N ILE 14.A O no hydrogen 2.867 N/A THR 106.A OG1 ALA 16.A O no hydrogen 2.761 N/A ALA 107.A N SER 99.A O no hydrogen 2.896 N/A VAL 108.A N LEU 12.A O no hydrogen 2.736 N/A LYS 109.A N THR 97.A O no hydrogen 2.858 N/A PHE 110.A N ARG 10.A O no hydrogen 2.757 N/A GLN 111.A N SER 95.A O no hydrogen 3.015 N/A THR 112.A N LEU 8.A O no hydrogen 3.040 N/A THR 112.A OG1 GLN 111.A O no hydrogen 2.896 N/A SER 113.A N SER 93.A O no hydrogen 2.841 N/A SER 113.A OG GLU 7.A OE2 no hydrogen 3.554 N/A SER 113.A OG GLN 111.A OE1 no hydrogen 2.956 N/A ALA 114.A N ILE 6.A O no hydrogen 2.802 N/A GLU 115.A N VAL 91.A O no hydrogen 2.909 N/A LEU 116.A N VAL 4.A O no hydrogen 2.912 N/A THR 117.A N ASN 89.A O no hydrogen 2.825 N/A THR 117.A OG1 THR 3.A OG1 no hydrogen 2.993 N/A VAL 118.A N ILE 2.A O no hydrogen 2.849 N/A LEU 120.A N VAL 118.A O no hydrogen 2.977 N/A LEU 124.A N PRO 121.A O no hydrogen 2.810 N/A LYS 125.A N SER 122.A O no hydrogen 3.001 N/A ILE 128.A N LEU 124.A O no hydrogen 2.913 N/A SER 129.A N LYS 125.A O no hydrogen 3.023 N/A SER 129.A OG LYS 125.A O no hydrogen 3.040 N/A ILE 132.A N ILE 128.A O no hydrogen 3.145 N/A LYS 133.A N SER 129.A O no hydrogen 2.933 N/A LYS 133.A NZ SER 5.A O no hydrogen 2.847 N/A HIS 134.A N PRO 130.A O no hydrogen 2.858 N/A GLU 135.A N VAL 131.A O no hydrogen 2.877 N/A PHE 136.A N ILE 132.A O no hydrogen 2.992 N/A ASN 137.A N LYS 133.A O no hydrogen 2.906 N/A ASN 137.A ND2 LYS 133.A O no hydrogen 2.856 N/A SER 138.A N HIS 134.A O no hydrogen 3.004 N/A LEU 139.A N GLU 135.A O no hydrogen 2.995 N/A VAL 140.A N PHE 136.A O no hydrogen 3.068 N/A ASP 141.A N ASN 137.A O no hydrogen 2.924 N/A THR 142.A N SER 138.A O no hydrogen 3.005 N/A THR 142.A OG1 SER 138.A O no hydrogen 3.245 N/A TYR 143.A N LEU 139.A O no hydrogen 2.959 N/A TYR 143.A OH SER 31.A OG no hydrogen 2.589 N/A ASN 145.A N THR 142.A O no hydrogen 2.816 N/A ASN 145.A ND2 HIS 34.A O no hydrogen 3.128 N/A LEU 146.A N TYR 143.A O no hydrogen 2.887 N/A LYS 148.A N ASN 145.A O no hydrogen 3.046 N/A ALA 149.A N LEU 146.A O no hydrogen 3.057 N/A