Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d0l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 54.A O no hydrogen 2.797 N/A PHE 7.A N LYS 56.A O no hydrogen 2.962 N/A LYS 8.A NZ TYR 75.A O no hydrogen 2.980 N/A LYS 8.A NZ ARG 77.A O no hydrogen 2.921 N/A VAL 9.A N GLN 58.A O no hydrogen 2.866 N/A VAL 10.A N GLY 81.A O no hydrogen 2.969 N/A LEU 11.A N TRP 60.A O no hydrogen 2.802 N/A ILE 12.A N LEU 83.A O no hydrogen 2.983 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.808 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.692 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.655 N/A ASN 21.A ND2 ASN 32.A O no hydrogen 3.680 N/A LEU 22.A N GLY 18.A O no hydrogen 2.801 N/A LEU 23.A N LYS 19.A O no hydrogen 3.026 N/A SER 24.A N SER 20.A O no hydrogen 2.964 N/A SER 24.A OG SER 20.A O no hydrogen 3.377 N/A SER 24.A OG ASN 21.A O no hydrogen 3.168 N/A SER 24.A OG GLU 30.A O no hydrogen 2.726 N/A ARG 25.A N ASN 21.A O no hydrogen 2.713 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.823 N/A ARG 25.A NH1 ASN 29.A OD1 no hydrogen 3.070 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.224 N/A PHE 26.A N LEU 22.A O no hydrogen 2.804 N/A THR 27.A N LEU 23.A O no hydrogen 2.917 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.042 N/A ARG 28.A N SER 24.A O no hydrogen 3.013 N/A ASN 29.A N ARG 25.A O no hydrogen 2.802 N/A GLU 30.A N SER 24.A O no hydrogen 3.026 N/A ASN 32.A N ASN 21.A OD1 no hydrogen 2.687 N/A GLU 34.A N ASN 32.A OD1 no hydrogen 2.889 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.692 N/A VAL 41.A N ILE 39.A O no hydrogen 3.064 N/A GLU 42.A N ASP 61.A O no hydrogen 2.804 N/A ALA 44.A N ILE 59.A O no hydrogen 3.090 N/A THR 45.A OG1 ALA 57.A O no hydrogen 2.866 N/A ARG 46.A N ALA 57.A O no hydrogen 3.163 N/A ARG 46.A NH1 PHE 26.A O no hydrogen 2.468 N/A ILE 48.A N ILE 55.A O no hydrogen 2.917 N/A VAL 50.A N LYS 53.A O no hydrogen 3.186 N/A LYS 53.A N VAL 50.A O no hydrogen 3.073 N/A LYS 53.A NZ ASP 51.A O no hydrogen 3.420 N/A THR 54.A OG1 GLU 2.A O no hydrogen 2.941 N/A ILE 55.A N ILE 48.A O no hydrogen 2.798 N/A LYS 56.A N TYR 5.A O no hydrogen 2.929 N/A ALA 57.A N ARG 46.A O no hydrogen 2.806 N/A GLN 58.A N PHE 7.A O no hydrogen 2.800 N/A ILE 59.A N ALA 44.A O no hydrogen 2.798 N/A TRP 60.A N VAL 9.A O no hydrogen 2.808 N/A ASP 61.A N GLU 42.A O no hydrogen 2.800 N/A THR 62.A N LEU 11.A O no hydrogen 3.275 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.640 N/A ARG 69.A N GLU 66.A O no hydrogen 2.808 N/A ILE 71.A N TYR 68.A O no hydrogen 3.073 N/A THR 72.A N TYR 68.A O no hydrogen 3.130 N/A THR 72.A OG1 ARG 69.A O no hydrogen 3.318 N/A SER 73.A OG ARG 69.A O no hydrogen 3.506 N/A SER 73.A OG ALA 70.A O no hydrogen 2.997 N/A TYR 75.A N THR 72.A O no hydrogen 2.802 N/A TYR 76.A N SER 73.A O no hydrogen 3.256 N/A ALA 79.A N TYR 76.A O no hydrogen 3.274 N/A VAL 80.A N LYS 8.A O no hydrogen 2.800 N/A GLY 81.A N LYS 8.A O no hydrogen 3.429 N/A ALA 82.A N VAL 113.A O no hydrogen 2.946 N/A LEU 83.A N VAL 10.A O no hydrogen 3.018 N/A LEU 84.A N MET 115.A O no hydrogen 2.801 N/A VAL 85.A N ILE 12.A O no hydrogen 2.801 N/A TYR 86.A N VAL 117.A O no hydrogen 2.800 N/A ILE 88.A N ASN 119.A O no hydrogen 2.925 N/A ALA 89.A N ASP 87.A OD1 no hydrogen 2.864 N/A LYS 90.A N ASP 87.A O no hydrogen 2.989 N/A THR 93.A N LYS 90.A O no hydrogen 3.045 N/A TYR 94.A N HIS 91.A O no hydrogen 2.889 N/A GLU 95.A N HIS 91.A O no hydrogen 3.054 N/A ASN 96.A N LEU 92.A O no hydrogen 3.102 N/A ASN 96.A ND2 ASP 14.A OD2 no hydrogen 3.027 N/A VAL 97.A N TYR 94.A O no hydrogen 3.213 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.125 N/A TRP 100.A N ASN 96.A O no hydrogen 3.020 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.695 N/A LEU 101.A N GLU 98.A O no hydrogen 3.350 N/A LYS 102.A N GLU 98.A O no hydrogen 3.326 N/A GLU 103.A N ARG 99.A O no hydrogen 3.161 N/A LEU 104.A N LEU 101.A O no hydrogen 3.020 N/A ARG 105.A N LEU 101.A O no hydrogen 3.288 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 2.762 N/A VAL 113.A N VAL 80.A O no hydrogen 3.164 N/A MET 115.A N ALA 82.A O no hydrogen 3.124 N/A LEU 116.A N SER 144.A O no hydrogen 2.648 N/A VAL 117.A N LEU 84.A O no hydrogen 2.799 N/A GLY 118.A N ILE 146.A O no hydrogen 3.105 N/A ASN 119.A N TYR 86.A O no hydrogen 2.794 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.847 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.779 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 2.834 N/A SER 121.A N THR 148.A O no hydrogen 2.985 N/A LEU 123.A N LYS 120.A O no hydrogen 3.218 N/A LEU 126.A N LEU 123.A O no hydrogen 3.107 N/A ARG 127.A N ARG 124.A O no hydrogen 3.244 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.723 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 3.107 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.836 N/A ALA 128.A N ILE 88.A O no hydrogen 2.896 N/A THR 131.A OG1 GLU 147.A OE1 no hydrogen 3.048 N/A THR 131.A OG1 GLU 147.A OE2 no hydrogen 3.020 N/A ALA 134.A N PRO 130.A O no hydrogen 3.306 N/A ARG 135.A N THR 131.A O no hydrogen 3.185 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 3.566 N/A ALA 136.A N ASP 132.A O no hydrogen 3.016 N/A PHE 137.A N GLU 133.A O no hydrogen 3.191 N/A ALA 138.A N ALA 134.A O no hydrogen 2.800 N/A GLU 139.A N ARG 135.A O no hydrogen 3.370 N/A LYS 140.A N ALA 136.A O no hydrogen 3.242 N/A ASN 141.A N PHE 137.A O no hydrogen 3.315 N/A GLY 142.A N GLU 139.A O no hydrogen 3.212 N/A LEU 143.A N ALA 138.A O no hydrogen 2.640 N/A SER 144.A N ILE 114.A O no hydrogen 3.164 N/A SER 144.A OG ILE 114.A O no hydrogen 3.120 N/A SER 144.A OG GLU 166.A OE1 no hydrogen 3.194 N/A SER 144.A OG GLU 166.A OE2 no hydrogen 3.104 N/A ILE 146.A N LEU 116.A O no hydrogen 3.281 N/A THR 148.A N GLY 118.A O no hydrogen 2.676 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.778 N/A SER 149.A N THR 154.A O no hydrogen 3.078 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.279 N/A ASP 152.A N SER 149.A OG no hydrogen 2.811 N/A SER 153.A OG ASP 152.A O no hydrogen 2.439 N/A THR 154.A N ASP 152.A OD1 no hydrogen 2.684 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.665 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.893 N/A VAL 156.A N SER 153.A O no hydrogen 3.386 N/A ALA 159.A N ASN 155.A O no hydrogen 2.801 N/A PHE 160.A N VAL 156.A O no hydrogen 3.315 N/A GLN 161.A N GLU 157.A O no hydrogen 2.804 N/A THR 162.A N ALA 158.A O no hydrogen 2.755 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.664 N/A ILE 163.A N ALA 159.A O no hydrogen 3.160 N/A LEU 164.A N PHE 160.A O no hydrogen 2.954 N/A THR 165.A N GLN 161.A O no hydrogen 3.195 N/A THR 165.A OG1 GLN 161.A O no hydrogen 2.897 N/A GLU 166.A N THR 162.A O no hydrogen 2.836 N/A ILE 167.A N ILE 163.A O no hydrogen 2.988 N/A TYR 168.A N LEU 164.A O no hydrogen 2.803 N/A ARG 169.A N THR 165.A O no hydrogen 3.134 N/A ARG 169.A N GLU 166.A O no hydrogen 3.392 N/A ARG 169.A NH1 ASP 51.A OD2 no hydrogen 1.723 N/A ARG 169.A NH2 ASP 51.A OD1 no hydrogen 3.099 N/A ILE 170.A N ILE 167.A O no hydrogen 2.818 N/A VAL 171.A N ILE 167.A O no hydrogen 3.408 N/A SER 172.A OG TYR 168.A O no hydrogen 3.462 N/A