Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ip3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 3.A O no hydrogen 2.946 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.773 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.730 N/A ARG 6.A NH2 TYR 61.A OH no hydrogen 3.325 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 3.438 N/A ARG 6.A NH2 LEU 98.A O no hydrogen 2.547 N/A ILE 7.A N LEU 3.A O no hydrogen 3.327 N/A ILE 8.A N PRO 4.A O no hydrogen 3.158 N/A LYS 9.A N ARG 5.A O no hydrogen 2.816 N/A GLU 10.A N ARG 6.A O no hydrogen 2.781 N/A THR 11.A N ILE 7.A O no hydrogen 2.948 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.819 N/A GLN 12.A N ILE 8.A O no hydrogen 2.939 N/A ARG 13.A N LYS 9.A O no hydrogen 3.061 N/A LEU 14.A N GLU 10.A O no hydrogen 3.018 N/A LEU 15.A N THR 11.A O no hydrogen 2.957 N/A ALA 16.A N GLN 12.A O no hydrogen 2.816 N/A GLU 17.A N ARG 13.A O no hydrogen 2.791 N/A ILE 22.A N VAL 19.A O no hydrogen 2.933 N/A LYS 23.A N VAL 37.A O no hydrogen 3.027 N/A GLU 25.A N HIS 35.A O no hydrogen 3.047 N/A ASP 27.A N TYR 33.A O no hydrogen 3.073 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.986 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.875 N/A ASN 30.A N ASP 27.A OD1 no hydrogen 3.226 N/A ARG 32.A N ASN 30.A OD1 no hydrogen 2.691 N/A ARG 32.A NH1 LEU 57.A O no hydrogen 3.245 N/A TYR 33.A N ASN 30.A O no hydrogen 3.185 N/A PHE 34.A N LEU 55.A O no hydrogen 2.801 N/A HIS 35.A N GLU 25.A O no hydrogen 2.902 N/A VAL 36.A N LEU 53.A O no hydrogen 2.794 N/A VAL 37.A N LYS 23.A O no hydrogen 2.897 N/A ILE 38.A N PHE 51.A O no hydrogen 2.898 N/A ALA 39.A N GLY 21.A O no hydrogen 2.969 N/A GLY 40.A N GLY 49.A O no hydrogen 2.723 N/A ASP 43.A N GLU 47.A OE2 no hydrogen 2.598 N/A SER 44.A N PRO 41.A O no hydrogen 3.075 N/A SER 44.A OG PRO 41.A O no hydrogen 2.648 N/A PHE 46.A N SER 44.A OG no hydrogen 2.987 N/A GLU 47.A N SER 44.A O no hydrogen 3.277 N/A GLY 49.A N PHE 46.A O no hydrogen 3.015 N/A THR 50.A N ALA 147.A O no hydrogen 2.780 N/A THR 50.A OG1 ALA 147.A O no hydrogen 3.123 N/A THR 50.A OG1 ASN 150.A OD1 no hydrogen 2.901 N/A PHE 51.A N ILE 38.A O no hydrogen 2.875 N/A LYS 52.A N THR 72.A OG1 no hydrogen 2.825 N/A LEU 53.A N VAL 36.A O no hydrogen 2.640 N/A GLU 54.A N ARG 69.A O no hydrogen 2.917 N/A LEU 55.A N PHE 34.A O no hydrogen 3.007 N/A PHE 56.A N LYS 67.A O no hydrogen 2.785 N/A LEU 57.A N ARG 32.A O no hydrogen 2.995 N/A TYR 61.A N PRO 58.A O no hydrogen 3.090 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 2.938 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.596 N/A ALA 64.A N GLU 60.A O no hydrogen 2.957 N/A LYS 67.A N PHE 56.A O no hydrogen 2.885 N/A ARG 69.A N GLU 54.A O no hydrogen 3.205 N/A ARG 69.A NE GLU 54.A OE2 no hydrogen 3.045 N/A ARG 69.A NH2 GLU 54.A OE1 no hydrogen 3.181 N/A ARG 69.A NH2 GLU 54.A OE2 no hydrogen 3.482 N/A PHE 70.A N GLY 83.A O no hydrogen 2.837 N/A MET 71.A N LYS 52.A O no hydrogen 2.710 N/A ASN 78.A ND2 HIS 76.A NE2 no hydrogen 2.977 N/A VAL 79.A N HIS 76.A O no hydrogen 3.296 N/A ASP 80.A N ARG 84.A O no hydrogen 3.051 N/A LEU 82.A N ASP 80.A OD1 no hydrogen 2.803 N/A GLY 83.A N ASP 80.A O no hydrogen 2.868 N/A ARG 84.A N ASP 80.A OD1 no hydrogen 2.790 N/A ARG 84.A NH1 ASP 80.A OD2 no hydrogen 3.502 N/A CYS 86.A N ASN 78.A O no hydrogen 2.849 N/A CYS 86.A SG ASP 118.A OD1 no hydrogen 2.885 N/A LEU 90.A N LEU 87.A O no hydrogen 2.987 N/A LYS 91.A N ASP 88.A O no hydrogen 3.030 N/A LYS 93.A N ASP 88.A O no hydrogen 3.053 N/A TRP 94.A N LYS 91.A O no hydrogen 3.323 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.954 N/A ALA 97.A N SER 95.A OG no hydrogen 3.035 N/A LEU 98.A N SER 95.A O no hydrogen 2.776 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 3.038 N/A ARG 101.A NH1 GLU 17.A O no hydrogen 2.899 N/A THR 102.A N GLN 99.A O no hydrogen 3.112 N/A THR 102.A OG1 GLN 99.A O no hydrogen 3.144 N/A LEU 104.A N ILE 100.A O no hydrogen 3.238 N/A LEU 105.A N ARG 101.A O no hydrogen 3.110 N/A SER 106.A N THR 102.A O no hydrogen 3.002 N/A SER 106.A OG THR 102.A O no hydrogen 3.107 N/A ILE 107.A N VAL 103.A O no hydrogen 2.986 N/A GLN 108.A N LEU 104.A O no hydrogen 2.974 N/A ALA 109.A N LEU 105.A O no hydrogen 2.914 N/A LEU 110.A N SER 106.A O no hydrogen 2.841 N/A LEU 111.A N ILE 107.A O no hydrogen 3.260 N/A LEU 111.A N GLN 108.A O no hydrogen 3.131 N/A SER 112.A N ALA 109.A O no hydrogen 3.200 N/A ALA 113.A N ALA 109.A O no hydrogen 2.937 N/A ALA 113.A N LEU 110.A O no hydrogen 3.288 N/A ASN 115.A ND2 ASP 117.A O no hydrogen 3.037 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 3.377 N/A ASP 118.A N PRO 116.A O no hydrogen 2.944 N/A LEU 120.A N ASP 118.A OD1 no hydrogen 3.154 N/A GLU 126.A N ASN 122.A O no hydrogen 2.993 N/A GLN 127.A N ASP 123.A O no hydrogen 3.136 N/A TRP 128.A N VAL 124.A O no hydrogen 3.084 N/A LYS 129.A N ALA 125.A O no hydrogen 2.993 N/A THR 130.A N GLU 126.A O no hydrogen 2.666 N/A THR 130.A OG1 GLU 126.A O no hydrogen 3.002 N/A ASN 131.A N GLN 127.A O no hydrogen 2.479 N/A ASN 131.A ND2 GLN 127.A OE1 no hydrogen 2.892 N/A ALA 135.A N ASN 131.A O no hydrogen 2.788 N/A ILE 136.A N GLU 132.A O no hydrogen 2.835 N/A GLU 137.A N ALA 133.A O no hydrogen 3.186 N/A THR 138.A N GLN 134.A O no hydrogen 3.075 N/A THR 138.A OG1 GLN 134.A O no hydrogen 2.878 N/A ALA 139.A N ALA 135.A O no hydrogen 2.858 N/A ARG 140.A N ILE 136.A O no hydrogen 3.046 N/A ALA 141.A N GLU 137.A O no hydrogen 3.048 N/A TRP 142.A N THR 138.A O no hydrogen 2.899 N/A THR 143.A N ALA 139.A O no hydrogen 2.954 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.389 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.901 N/A ARG 144.A N ARG 140.A O no hydrogen 3.077 N/A LEU 145.A N ALA 141.A O no hydrogen 3.061 N/A TYR 146.A N TRP 142.A O no hydrogen 2.845 N/A ALA 147.A N THR 143.A O no hydrogen 2.858 N/A ASN 150.A ND2 THR 50.A O no hydrogen 2.931 N/A