Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fdu_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 3.009 N/A LEU 6.A N GLU 103.A OE2 no hydrogen 2.879 N/A LYS 7.A N VAL 4.A O no hydrogen 2.740 N/A ARG 8.A N VAL 4.A O no hydrogen 3.198 N/A ARG 8.A NH1 GLU 12.A OE2 no hydrogen 3.079 N/A ARG 8.A NH2 ASP 3.A OD2 no hydrogen 2.839 N/A LYS 9.A N ALA 5.A O no hydrogen 2.748 N/A TYR 10.A N LEU 6.A O no hydrogen 2.996 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.440 N/A TYR 11.A N LYS 7.A O no hydrogen 3.253 N/A GLU 12.A N ARG 8.A O no hydrogen 2.743 N/A GLU 13.A N LYS 9.A O no hydrogen 2.925 N/A VAL 14.A N LYS 9.A O no hydrogen 3.202 N/A VAL 14.A N TYR 10.A O no hydrogen 3.177 N/A ARG 15.A N TYR 10.A O no hydrogen 2.728 N/A ARG 15.A NH1 TYR 10.A OH no hydrogen 3.049 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.194 N/A GLU 17.A N GLU 13.A O no hydrogen 3.455 N/A LEU 18.A N VAL 14.A O no hydrogen 2.934 N/A LEU 18.A N ARG 15.A O no hydrogen 3.159 N/A ILE 19.A N ARG 15.A O no hydrogen 3.177 N/A ARG 20.A N PRO 16.A O no hydrogen 2.939 N/A ARG 21.A N GLU 17.A O no hydrogen 2.870 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 2.824 N/A ARG 21.A NH2 GLU 17.A OE2 no hydrogen 3.076 N/A PHE 22.A N LEU 18.A O no hydrogen 2.855 N/A GLY 23.A N ILE 19.A O no hydrogen 2.678 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.685 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.244 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.037 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.849 N/A GLU 34.A N VAL 159.A O no hydrogen 2.602 N/A LYS 35.A N VAL 159.A O no hydrogen 3.313 N/A VAL 36.A N LEU 93.A O no hydrogen 2.771 N/A VAL 37.A N ALA 157.A O no hydrogen 2.880 N/A ILE 38.A N VAL 91.A O no hydrogen 2.965 N/A ASN 39.A N ASP 155.A O no hydrogen 2.740 N/A GLN 40.A N LEU 89.A O no hydrogen 3.109 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.841 N/A LYS 46.A NZ PHE 79.A O no hydrogen 2.900 N/A ARG 50.A N GLU 47.A O no hydrogen 2.863 N/A ALA 56.A N LEU 52.A O no hydrogen 3.140 N/A GLN 57.A N GLU 53.A O no hydrogen 2.926 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.256 N/A GLU 58.A N LYS 54.A O no hydrogen 3.159 N/A LEU 59.A N ALA 55.A O no hydrogen 2.765 N/A ALA 60.A N ALA 56.A O no hydrogen 3.037 N/A LEU 61.A N GLN 57.A O no hydrogen 3.073 N/A LEU 61.A N GLU 58.A O no hydrogen 3.059 N/A ILE 62.A N GLU 58.A O no hydrogen 3.183 N/A THR 63.A N LEU 59.A O no hydrogen 2.982 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.143 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.220 N/A LYS 66.A NZ PRO 67.A O no hydrogen 3.240 N/A ALA 68.A N ARG 90.A O no hydrogen 3.167 N/A THR 70.A N GLY 88.A O no hydrogen 2.724 N/A ALA 72.A N MET 85.A O no hydrogen 3.202 N/A ILE 76.A N LEU 81.A O no hydrogen 2.366 N/A LYS 80.A N SER 77.A O no hydrogen 2.425 N/A LEU 81.A N ILE 76.A O no hydrogen 2.453 N/A LYS 83.A NZ LYS 73.A O no hydrogen 2.404 N/A GLY 84.A N ALA 72.A O no hydrogen 3.297 N/A ILE 87.A N THR 70.A O no hydrogen 3.015 N/A GLY 88.A N THR 70.A O no hydrogen 3.392 N/A LEU 89.A N GLN 40.A O no hydrogen 3.068 N/A ARG 90.A N ALA 68.A O no hydrogen 2.873 N/A VAL 91.A N ILE 38.A O no hydrogen 3.024 N/A LEU 93.A N VAL 36.A O no hydrogen 2.698 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.783 N/A MET 98.A N ARG 94.A O no hydrogen 2.880 N/A TRP 99.A N ARG 95.A O no hydrogen 3.069 N/A ILE 100.A N ASP 96.A O no hydrogen 2.912 N/A PHE 101.A N ARG 97.A O no hydrogen 2.991 N/A LEU 102.A N MET 98.A O no hydrogen 3.071 N/A GLU 103.A N TRP 99.A O no hydrogen 2.754 N/A LYS 104.A N ILE 100.A O no hydrogen 3.254 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.763 N/A LEU 105.A N PHE 101.A O no hydrogen 2.787 N/A LEU 106.A N LEU 102.A O no hydrogen 2.919 N/A ASN 107.A N GLU 103.A O no hydrogen 2.907 N/A ASN 107.A ND2 GLU 103.A O no hydrogen 2.956 N/A VAL 108.A N LYS 104.A O no hydrogen 2.971 N/A ALA 109.A N LYS 104.A O no hydrogen 2.985 N/A LEU 110.A N LEU 105.A O no hydrogen 2.892 N/A ARG 112.A N VAL 108.A O no hydrogen 3.187 N/A ILE 113.A N LEU 110.A O no hydrogen 3.027 N/A PHE 116.A N ILE 113.A O no hydrogen 3.210 N/A LEU 119.A N PRO 178.A O no hydrogen 2.708 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.709 N/A SER 123.A N ASN 120.A O no hydrogen 3.306 N/A PHE 124.A N ASN 122.A O no hydrogen 2.606 N/A ASP 125.A N ASN 129.A O no hydrogen 2.851 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.801 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.977 N/A TYR 130.A N VAL 158.A O no hydrogen 2.925 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.774 N/A ASN 131.A N SER 123.A O no hydrogen 3.452 N/A LEU 132.A N ILE 156.A O no hydrogen 2.972 N/A LEU 134.A N MET 154.A O no hydrogen 2.862 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.775 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 3.307 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 2.611 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.412 N/A ILE 143.A N PHE 140.A O no hydrogen 3.308 N/A VAL 148.A N TYR 145.A O no hydrogen 3.026 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.794 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.042 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 2.817 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 3.478 N/A MET 154.A N LEU 134.A O no hydrogen 3.100 N/A ASP 155.A N ASN 39.A O no hydrogen 2.588 N/A ILE 156.A N LEU 132.A O no hydrogen 2.797 N/A ALA 157.A N VAL 37.A O no hydrogen 2.983 N/A VAL 158.A N TYR 130.A O no hydrogen 2.820 N/A VAL 159.A N LYS 35.A O no hydrogen 2.954 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.956 N/A THR 161.A N ARG 32.A O no hydrogen 2.879 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.096 N/A ALA 168.A N THR 164.A O no hydrogen 3.048 N/A ARG 169.A N ASP 165.A O no hydrogen 2.868 N/A ALA 170.A N GLU 166.A O no hydrogen 3.487 N/A LEU 171.A N GLU 167.A O no hydrogen 3.130 N/A LEU 172.A N ALA 168.A O no hydrogen 3.064 N/A GLU 173.A N ARG 169.A O no hydrogen 2.786 N/A LEU 174.A N ALA 170.A O no hydrogen 2.785 N/A LEU 175.A N LEU 171.A O no hydrogen 3.116 N/A GLY 176.A N LEU 172.A O no hydrogen 3.040 N/A GLY 176.A N GLU 173.A O no hydrogen 2.878 N/A PHE 177.A N LEU 172.A O no hydrogen 2.813 N/A ARG 180.A N LEU 119.A O no hydrogen 2.971 N/A