Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 45.A O no hydrogen 2.911 N/A ASN 5.A N PRO 70.A O no hydrogen 3.061 N/A ASN 5.A ND2 GLU 69.A OE1 no hydrogen 2.720 N/A ASN 5.A ND2 PRO 70.A O no hydrogen 3.503 N/A VAL 6.A N VAL 47.A O no hydrogen 2.861 N/A ILE 7.A N ILE 72.A O no hydrogen 2.825 N/A ASN 8.A N ARG 49.A O no hydrogen 2.739 N/A ASN 8.A ND2 HIS 28.A NE2 no hydrogen 2.905 N/A GLY 9.A N ASN 74.A O no hydrogen 2.773 N/A ASN 11.A N ASP 52.A OD1 no hydrogen 2.908 N/A LEU 12.A N GLY 9.A O no hydrogen 3.230 N/A ARG 14.A N ASN 11.A O no hydrogen 2.862 N/A LEU 15.A N LEU 12.A O no hydrogen 3.516 N/A GLY 16.A N TYR 23.A O no hydrogen 3.014 N/A ARG 17.A N ARG 14.A O no hydrogen 3.247 N/A ALA 21.A N GLU 19.A O no hydrogen 2.553 N/A VAL 22.A N GLU 19.A O no hydrogen 2.925 N/A GLY 24.A N VAL 22.A O no hydrogen 2.547 N/A THR 27.A N GLU 30.A OE1.B no hydrogen 2.873 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.000 N/A LEU 31.A N THR 27.A O no hydrogen 2.895 N/A VAL 32.A N HIS 28.A O no hydrogen 2.891 N/A ALA 33.A N ASP 29.A O no hydrogen 3.059 N/A LEU 34.A N GLU 30.A O no hydrogen 2.863 N/A ILE 35.A N LEU 31.A O no hydrogen 2.939 N/A GLU 36.A N VAL 32.A O no hydrogen 2.833 N/A ARG 37.A N ALA 33.A O no hydrogen 3.025 N/A GLU 38.A N LEU 34.A O no hydrogen 3.019 N/A ALA 39.A N ILE 35.A O no hydrogen 2.834 N/A ALA 40.A N GLU 36.A O no hydrogen 3.031 N/A GLU 41.A N ARG 37.A O no hydrogen 3.058 N/A LEU 42.A N GLU 38.A O no hydrogen 3.014 N/A GLY 43.A N ALA 40.A O no hydrogen 3.011 N/A LEU 44.A N ALA 39.A O no hydrogen 2.778 N/A LYS 45.A N LEU 2.A O no hydrogen 2.788 N/A VAL 47.A N VAL 4.A O no hydrogen 2.913 N/A ARG 49.A N VAL 6.A O no hydrogen 2.821 N/A ARG 49.A NH1.A VAL 48.A O no hydrogen 3.193 N/A ARG 49.A NH2.B GLN 63.A OE1 no hydrogen 3.518 N/A GLN 50.A NE2 GLY 9.A O no hydrogen 2.816 N/A GLN 50.A NE2 ASP 52.A OD1 no hydrogen 3.066 N/A SER 51.A N ASN 8.A O no hydrogen 2.939 N/A SER 53.A N SER 51.A OG no hydrogen 2.941 N/A GLN 56.A N SER 53.A OG no hydrogen 3.415 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 2.958 N/A LEU 57.A N SER 53.A O no hydrogen 3.053 N/A LEU 58.A N GLU 54.A O no hydrogen 2.859 N/A ASP 59.A N ALA 55.A O no hydrogen 3.042 N/A TRP 60.A N GLN 56.A O no hydrogen 3.075 N/A ILE 61.A N LEU 57.A O no hydrogen 2.969 N/A HIS 62.A N LEU 58.A O no hydrogen 2.881 N/A GLN 63.A N ASP 59.A O no hydrogen 2.976 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 2.771 N/A ALA 64.A N TRP 60.A O no hydrogen 3.111 N/A ALA 65.A N ILE 61.A O no hydrogen 2.863 N/A ASP 66.A N HIS 62.A O no hydrogen 2.838 N/A ALA 67.A N GLN 63.A O no hydrogen 2.937 N/A ALA 68.A N ALA 65.A O no hydrogen 3.239 N/A GLU 69.A N ALA 64.A O no hydrogen 3.009 N/A VAL 71.A N PRO 95.A O no hydrogen 2.987 N/A ILE 72.A N ASN 5.A O no hydrogen 2.783 N/A LEU 73.A N ILE 97.A O no hydrogen 2.866 N/A ASN 74.A N ILE 7.A O no hydrogen 3.006 N/A ASN 74.A ND2 TYR 132.A OH no hydrogen 2.918 N/A GLY 76.A N ASN 74.A OD1 no hydrogen 3.261 N/A LEU 78.A N ALA 75.A O no hydrogen 3.239 N/A THR 79.A N GLY 76.A O no hydrogen 2.983 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.636 N/A HIS 80.A N GLY 77.A O no hydrogen 3.070 N/A HIS 80.A ND1 HIS 113.A O no hydrogen 2.864 N/A THR 81.A N LEU 78.A O no hydrogen 3.195 N/A THR 81.A OG1 GLY 77.A O no hydrogen 3.408 N/A SER 82.A N LEU 78.A O no hydrogen 3.017 N/A SER 82.A OG GLU 54.A OE2 no hydrogen 2.199 N/A LEU 85.A N SER 82.A OG no hydrogen 2.998 N/A ARG 86.A NH1 TYR 115.A O no hydrogen 2.839 N/A ASP 87.A N VAL 83.A O no hydrogen 2.870 N/A ALA 88.A N ALA 84.A O no hydrogen 3.076 N/A CYS 89.A N LEU 85.A O no hydrogen 2.891 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.267 N/A ALA 90.A N ARG 86.A O no hydrogen 2.868 N/A GLU 91.A N ALA 88.A O no hydrogen 3.174 N/A LEU 92.A N CYS 89.A O no hydrogen 3.043 N/A LEU 96.A N THR 121.A OG1 no hydrogen 3.221 N/A ILE 97.A N VAL 71.A O no hydrogen 2.905 N/A GLU 98.A N GLY 122.A O no hydrogen 2.975 N/A VAL 99.A N LEU 73.A O no hydrogen 2.891 N/A HIS 100.A N ILE 124.A O no hydrogen 2.931 N/A HIS 100.A NE2 GLU 98.A OE2 no hydrogen 2.654 N/A HIS 105.A N ASN 103.A OD1 no hydrogen 2.987 N/A ALA 106.A N ASN 103.A O no hydrogen 3.034 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.818 N/A ARG 111.A N GLU 108.A O no hydrogen 3.006 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.755 N/A ARG 112.A N GLU 109.A O no hydrogen 2.987 N/A ARG 112.A NE.B HIS 105.A ND1 no hydrogen 3.335 N/A ARG 112.A NH2.A ARG 107.A O no hydrogen 2.870 N/A HIS 113.A NE2.B GLU 109.A OE2 no hydrogen 2.860 N/A SER 114.A OG GLU 98.A OE1 no hydrogen 3.355 N/A SER 114.A OG GLU 98.A OE2 no hydrogen 2.793 N/A SER 114.A OG SER 117.A OG no hydrogen 3.190 N/A TYR 115.A N THR 79.A O no hydrogen 2.964 N/A LEU 116.A N SER 114.A OG no hydrogen 3.048 N/A SER 117.A N SER 114.A OG no hydrogen 3.100 N/A SER 117.A OG GLU 98.A OE1 no hydrogen 2.537 N/A SER 117.A OG GLU 98.A OE2 no hydrogen 3.484 N/A ILE 119.A N LEU 116.A O no hydrogen 3.024 N/A ALA 120.A N LEU 116.A O no hydrogen 3.010 N/A ALA 120.A N SER 117.A O no hydrogen 3.357 N/A THR 121.A N LEU 96.A O no hydrogen 2.765 N/A THR 121.A OG1 LEU 96.A O no hydrogen 3.392 N/A ILE 124.A N GLU 98.A O no hydrogen 2.886 N/A GLY 126.A N HIS 100.A O no hydrogen 3.158 N/A GLY 128.A N ILE 101.A O no hydrogen 3.139 N/A GLY 131.A N GLY 128.A O no hydrogen 3.000 N/A TYR 132.A N ILE 129.A O no hydrogen 3.114 N/A TYR 132.A OH ASN 8.A OD1 no hydrogen 2.566 N/A LEU 134.A N GLN 130.A O no hydrogen 2.804 N/A ALA 135.A N GLY 131.A O no hydrogen 2.988 N/A LEU 136.A N TYR 132.A O no hydrogen 3.033 N/A ARG 137.A N LEU 133.A O no hydrogen 3.063 N/A ARG 137.A NH2 GLU 38.A OE2 no hydrogen 2.912 N/A ARG 137.A NH2 GLU 41.A OE2.A no hydrogen 3.236 N/A TYR 138.A N LEU 134.A O no hydrogen 2.950 N/A LEU 139.A N ALA 135.A O no hydrogen 3.030 N/A ALA 140.A N LEU 136.A O no hydrogen 2.937 N/A GLU 141.A N ARG 137.A O no hydrogen 3.045 N/A HIS 142.A N TYR 138.A O no hydrogen 3.009 N/A HIS 142.A N LEU 139.A O no hydrogen 3.324 N/A