Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i29_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 130.A OH no hydrogen 2.713 N/A ASP 6.A N ASN 10.A O no hydrogen 3.189 N/A ASN 10.A N ASP 6.A OD1 no hydrogen 2.921 N/A VAL 12.A N LEU 4.A O no hydrogen 3.093 N/A GLU 13.A N TYR 18.A OH no hydrogen 2.773 N/A ASN 14.A N LEU 67.A O no hydrogen 2.950 N/A ASN 14.A ND2 SER 62.A O no hydrogen 3.525 N/A ASN 14.A ND2 SER 66.A O no hydrogen 3.415 N/A GLY 15.A N ILE 60.A O no hydrogen 2.719 N/A GLY 16.A N GLU 13.A O no hydrogen 2.974 N/A TYR 18.A N ILE 58.A O no hydrogen 2.566 N/A TYR 19.A N LEU 173.A O no hydrogen 2.903 N/A LEU 21.A N VAL 171.A O no hydrogen 3.129 N/A ALA 26.A N ILE 24.A O no hydrogen 2.681 N/A HIS 27.A N ILE 24.A O no hydrogen 3.349 N/A GLY 29.A N SER 48.A O no hydrogen 3.250 N/A GLY 30.A N SER 53.A O no hydrogen 2.584 N/A GLU 32.A N VAL 46.A O no hydrogen 2.871 N/A THR 36.A N GLU 39.A OE1 no hydrogen 3.220 N/A THR 36.A OG1 GLU 39.A OE1 no hydrogen 3.561 N/A THR 36.A OG1 THR 44.A OG1 no hydrogen 2.752 N/A THR 44.A N ALA 34.A O no hydrogen 3.005 N/A THR 44.A OG1 THR 36.A OG1 no hydrogen 2.752 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 2.560 N/A THR 44.A OG1 GLU 39.A OE2 no hydrogen 2.968 N/A VAL 45.A N VAL 102.A O no hydrogen 3.303 N/A VAL 46.A N GLU 32.A O no hydrogen 2.896 N/A ARG 47.A N ARG 158.A O no hydrogen 2.965 N/A SER 48.A N GLY 30.A O no hydrogen 2.577 N/A SER 48.A OG GLU 32.A OE1 no hydrogen 3.093 N/A ASN 50.A N SER 48.A OG no hydrogen 3.279 N/A VAL 52.A N ASN 50.A OD1 no hydrogen 2.634 N/A SER 53.A OG SER 48.A OG no hydrogen 3.413 N/A GLY 55.A N SER 53.A OG no hydrogen 3.154 N/A GLU 56.A N ILE 31.A O no hydrogen 2.524 N/A ILE 58.A N TYR 18.A O no hydrogen 2.773 N/A ARG 59.A N GLY 78.A O no hydrogen 2.776 N/A ARG 59.A NH1 GLY 15.A O no hydrogen 3.022 N/A ILE 60.A N GLY 16.A O no hydrogen 3.230 N/A SER 61.A N ALA 76.A O no hydrogen 3.120 N/A SER 61.A OG SER 62.A O no hydrogen 3.550 N/A SER 62.A N ASN 14.A OD1 no hydrogen 2.932 N/A SER 62.A OG SER 73.A OG no hydrogen 2.760 N/A TYR 64.A N SER 62.A OG no hydrogen 3.285 N/A SER 66.A OG PHE 68.A O no hydrogen 2.746 N/A ARG 71.A NH2 ASP 1.A O no hydrogen 3.183 N/A SER 73.A N PRO 70.A O no hydrogen 3.027 N/A SER 73.A OG SER 62.A OG no hydrogen 2.760 N/A SER 73.A OG LEU 74.A O no hydrogen 3.009 N/A VAL 75.A N PHE 117.A O no hydrogen 3.033 N/A ALA 76.A N SER 61.A O no hydrogen 2.926 N/A GLY 78.A N ARG 59.A O no hydrogen 3.044 N/A PHE 79.A N PRO 89.A O no hydrogen 2.940 N/A ALA 80.A N PRO 57.A O no hydrogen 2.816 N/A ALA 87.A N SER 105.A O no hydrogen 3.002 N/A TRP 90.A N SER 88.A OG no hydrogen 3.410 N/A TRP 91.A N LEU 77.A O no hydrogen 2.883 N/A THR 92.A N LYS 103.A O no hydrogen 3.061 N/A THR 92.A OG1 ASP 113.A O no hydrogen 2.637 N/A VAL 94.A N ALA 101.A O no hydrogen 3.202 N/A SER 96.A OG GLY 99.A O no hydrogen 2.610 N/A GLN 98.A N SER 96.A OG no hydrogen 3.341 N/A GLY 99.A N SER 96.A O no hydrogen 2.616 N/A GLY 99.A N SER 96.A OG no hydrogen 3.259 N/A ALA 101.A N VAL 94.A O no hydrogen 2.989 N/A VAL 102.A N LEU 160.A O no hydrogen 2.931 N/A LYS 103.A N THR 92.A O no hydrogen 3.019 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 3.060 N/A LYS 103.A NZ THR 44.A OG1 no hydrogen 3.265 N/A LEU 104.A N LEU 43.A O no hydrogen 2.875 N/A SER 105.A OG GLN 107.A O no hydrogen 2.926 N/A GLN 107.A N SER 105.A OG no hydrogen 2.624 N/A LYS 108.A NZ ALA 87.A O no hydrogen 3.453 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.682 N/A LYS 112.A NZ LYS 112.A O no hydrogen 3.551 N/A ASP 113.A N PRO 110.A O no hydrogen 2.983 N/A ILE 114.A N GLU 111.A O no hydrogen 2.838 N/A LEU 115.A N GLU 111.A O no hydrogen 2.866 N/A VAL 116.A N ILE 114.A O no hydrogen 2.749 N/A PHE 117.A N VAL 75.A O no hydrogen 3.294 N/A LYS 118.A NZ GLY 72.A O no hydrogen 2.930 N/A GLU 120.A N LYS 131.A O no hydrogen 2.859 N/A VAL 122.A N VAL 129.A O no hydrogen 2.933 N/A SER 125.A N SER 123.A O no hydrogen 2.653 N/A ILE 127.A N SER 125.A O no hydrogen 2.616 N/A TYR 130.A N LEU 170.A O no hydrogen 2.749 N/A TYR 130.A OH ASP 3.A O no hydrogen 2.564 N/A LYS 131.A N GLU 120.A O no hydrogen 2.589 N/A LEU 133.A N LYS 118.A O no hydrogen 2.976 N/A TYR 134.A N GLN 146.A O no hydrogen 2.865 N/A CYS 135.A N VAL 116.A O no hydrogen 2.658 N/A CYS 135.A SG VAL 116.A O no hydrogen 3.990 N/A TYR 147.A N THR 163.A O no hydrogen 3.192 N/A TYR 147.A OH GLU 120.A OE2 no hydrogen 2.647 N/A ILE 148.A N LEU 132.A O no hydrogen 2.957 N/A GLY 149.A N VAL 161.A O no hydrogen 2.507 N/A HIS 151.A N ARG 159.A O no hydrogen 2.958 N/A ASP 153.A N ASN 157.A O no hydrogen 3.186 N/A GLY 156.A N ASP 153.A O no hydrogen 2.910 N/A ASN 157.A ND2 ASP 153.A OD2 no hydrogen 3.064 N/A ARG 159.A N ASN 157.A O no hydrogen 2.896 N/A ARG 159.A NH2 ASP 153.A OD2 no hydrogen 2.610 N/A LEU 160.A N VAL 45.A O no hydrogen 2.919 N/A VAL 161.A N GLY 149.A O no hydrogen 2.762 N/A VAL 162.A N PRO 100.A O no hydrogen 3.062 N/A THR 163.A N TYR 147.A O no hydrogen 2.862 N/A LEU 168.A N ILE 148.A O no hydrogen 3.283 N/A LEU 170.A N TYR 130.A O no hydrogen 2.654 N/A VAL 171.A N LEU 21.A O no hydrogen 2.841 N/A LEU 173.A N TYR 19.A O no hydrogen 3.107 N/A LYS 174.A NZ GLU 13.A OE1 no hydrogen 3.500 N/A LYS 174.A NZ TYR 18.A OH no hydrogen 2.803 N/A ALA 175.A N THR 17.A O no hydrogen 2.863 N/A