Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 1.A O no hydrogen 3.183 N/A HIS 8.A N ARG 5.A O no hydrogen 3.090 N/A HIS 8.A ND1 GLU 62.A OE2 no hydrogen 2.639 N/A TYR 9.A OH SER 116.A OG no hydrogen 3.070 N/A ALA 10.A N SER 6.A O no hydrogen 3.030 N/A THR 11.A N HIS 7.A O no hydrogen 3.207 N/A THR 11.A OG1 HIS 7.A O no hydrogen 3.268 N/A THR 11.A OG1 GLU 62.A OE1 no hydrogen 2.670 N/A ILE 12.A N HIS 8.A O no hydrogen 2.990 N/A GLU 13.A N TYR 9.A O no hydrogen 3.000 N/A VAL 14.A N ALA 10.A O no hydrogen 2.919 N/A SER 15.A N THR 11.A O no hydrogen 2.874 N/A SER 15.A OG ILE 12.A O no hydrogen 2.883 N/A GLN 16.A N ILE 12.A O no hydrogen 2.907 N/A GLN 17.A N GLU 13.A O no hydrogen 2.897 N/A LEU 18.A N VAL 14.A O no hydrogen 2.935 N/A ARG 19.A N SER 15.A O no hydrogen 3.023 N/A GLN 20.A N GLN 16.A O no hydrogen 2.979 N/A GLN 20.A NE2 ASP 24.A OD1 no hydrogen 3.025 N/A LEU 21.A N GLN 17.A O no hydrogen 2.881 N/A LEU 22.A N LEU 18.A O no hydrogen 2.875 N/A GLY 23.A N ARG 19.A O no hydrogen 2.928 N/A ASP 24.A N GLN 20.A O no hydrogen 2.821 N/A GLN 25.A N LEU 21.A O no hydrogen 3.023 N/A LEU 26.A N LEU 22.A O no hydrogen 2.964 N/A VAL 27.A N GLY 23.A O no hydrogen 2.951 N/A ILE 28.A N ASP 24.A O no hydrogen 3.107 N/A LEU 29.A N GLN 25.A O no hydrogen 2.924 N/A LEU 30.A N LEU 26.A O no hydrogen 2.942 N/A ARG 31.A N ILE 28.A O no hydrogen 3.146 N/A GLU 32.A N ASP 91.A OD1 no hydrogen 2.801 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.129 N/A LEU 39.A N ASP 35.A O no hydrogen 2.989 N/A GLU 40.A N GLY 36.A O no hydrogen 2.848 N/A ARG 41.A N GLN 37.A O no hydrogen 2.963 N/A SER 42.A N ALA 38.A O no hydrogen 3.025 N/A GLN 43.A N LEU 39.A O no hydrogen 2.925 N/A ASN 44.A N GLU 40.A O no hydrogen 2.944 N/A ASP 45.A N ARG 41.A O no hydrogen 2.813 N/A PHE 46.A N SER 42.A O no hydrogen 2.967 N/A ARG 47.A N GLN 43.A O no hydrogen 3.024 N/A ARG 47.A NE.B GLU 51.A OE2 no hydrogen 3.099 N/A ARG 48.A N ASN 44.A O no hydrogen 2.883 N/A ARG 48.A NH1 ASP 45.A OD1 no hydrogen 2.967 N/A ARG 48.A NH2 GLN 52.A OE1 no hydrogen 3.304 N/A VAL 49.A N ASP 45.A O no hydrogen 2.908 N/A LEU 50.A N PHE 46.A O no hydrogen 2.997 N/A GLU 51.A N ARG 47.A O no hydrogen 2.879 N/A GLN 52.A N ARG 48.A O no hydrogen 2.894 N/A GLY 53.A N VAL 49.A O no hydrogen 2.925 N/A ARG 54.A N LEU 50.A O no hydrogen 2.787 N/A ARG 54.A NH2 GLU 51.A OE1 no hydrogen 2.997 N/A ALA 55.A N GLU 51.A O no hydrogen 2.935 N/A ASN 56.A N GLN 52.A O no hydrogen 3.216 N/A ASN 56.A N GLY 53.A O no hydrogen 3.291 N/A THR 57.A N GLY 53.A O no hydrogen 3.061 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.533 N/A GLU 62.A N ASP 59.A OD1 no hydrogen 3.144 N/A GLN 63.A N ASP 59.A O no hydrogen 2.862 N/A ALA 64.A N SER 60.A O no hydrogen 3.012 N/A ALA 65.A N ALA 61.A O no hydrogen 2.980 N/A LEU 66.A N GLU 62.A O no hydrogen 2.960 N/A ASP 67.A N GLN 63.A O no hydrogen 2.898 N/A GLY 68.A N ALA 64.A O no hydrogen 2.959 N/A VAL 69.A N ALA 65.A O no hydrogen 2.925 N/A ARG 70.A N LEU 66.A O no hydrogen 2.990 N/A ASP 71.A N ASP 67.A O no hydrogen 3.006 N/A ALA 72.A N GLY 68.A O no hydrogen 3.059 N/A TYR 73.A N VAL 69.A O no hydrogen 2.763 N/A TYR 73.A OH GLN 25.A OE1 no hydrogen 3.361 N/A TYR 73.A OH GLN 43.A O no hydrogen 3.353 N/A LEU 74.A N ARG 70.A O no hydrogen 2.924 N/A GLN 75.A N ASP 71.A O no hydrogen 3.452 N/A LEU 76.A N ALA 72.A O no hydrogen 3.104 N/A GLN 77.A N TYR 73.A O no hydrogen 2.818 N/A GLN 77.A NE2 TYR 73.A OH no hydrogen 3.527 N/A ALA 78.A N LEU 74.A O no hydrogen 3.122 N/A HIS 79.A N GLN 75.A O no hydrogen 3.286 N/A HIS 79.A N LEU 76.A O no hydrogen 3.051 N/A THR 80.A N GLN 77.A O no hydrogen 3.164 N/A THR 80.A OG1.A LEU 76.A O no hydrogen 2.983 N/A LEU 83.A N THR 80.A O no hydrogen 2.764 N/A LEU 84.A N THR 80.A O no hydrogen 3.264 N/A GLU 85.A N PRO 81.A O no hydrogen 2.810 N/A GLY 92.A N ASN 90.A OD1 no hydrogen 2.819 N/A SER 94.A OG VAL 27.A O no hydrogen 2.749 N/A GLU 95.A N ASP 91.A O no hydrogen 2.945 N/A ALA 96.A N GLY 92.A O no hydrogen 3.007 N/A PHE 97.A N PHE 93.A O no hydrogen 2.755 N/A ASN 98.A N SER 94.A O no hydrogen 2.904 N/A GLY 99.A N GLU 95.A O no hydrogen 2.960 N/A LEU 100.A N ALA 96.A O no hydrogen 3.060 N/A ARG 101.A N PHE 97.A O no hydrogen 2.872 N/A ARG 101.A NE ASN 98.A OD1 no hydrogen 2.915 N/A ARG 101.A NH1 ASP 24.A OD1 no hydrogen 2.675 N/A ARG 101.A NH1 ASN 98.A OD1 no hydrogen 3.021 N/A ARG 101.A NH2 GLN 20.A O no hydrogen 2.974 N/A ARG 101.A NH2 ASP 24.A OD1 no hydrogen 3.352 N/A ARG 101.A NH2 GLN 105.A OE1 no hydrogen 2.986 N/A LEU 102.A N ASN 98.A O no hydrogen 2.976 N/A ARG 103.A N GLY 99.A O no hydrogen 3.257 N/A LEU 104.A N LEU 100.A O no hydrogen 2.938 N/A GLN 105.A N ARG 101.A O no hydrogen 2.872 N/A GLN 105.A NE2 GLN 20.A OE1 no hydrogen 2.803 N/A ASP 106.A N LEU 102.A O no hydrogen 2.877 N/A LEU 107.A N ARG 103.A O no hydrogen 2.924 N/A GLN 108.A N LEU 104.A O no hydrogen 3.162 N/A GLN 109.A N GLN 105.A O no hydrogen 3.086 N/A LEU 110.A N ASP 106.A O no hydrogen 2.885 N/A ALA 111.A N LEU 107.A O no hydrogen 3.053 N/A LEU 112.A N GLN 108.A O no hydrogen 2.821 N/A ALA 113.A N GLN 109.A O no hydrogen 2.893 N/A GLY 114.A N LEU 110.A O no hydrogen 3.185 N/A ILE 115.A N ALA 111.A O no hydrogen 3.302 N/A ILE 115.A N LEU 112.A O no hydrogen 3.051 N/A SER 116.A N LEU 112.A O no hydrogen 3.033 N/A SER 116.A OG TYR 9.A OH no hydrogen 3.070 N/A SER 116.A OG LEU 112.A O no hydrogen 3.137 N/A GLU 117.A N ALA 113.A O no hydrogen 3.290 N/A