Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_SP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PRO 3.A O no hydrogen 3.210 N/A ASP 7.A N ALA 4.A O no hydrogen 3.287 N/A LEU 8.A N ASP 7.A OD1 no hydrogen 2.788 N/A THR 9.A OG1 LEU 8.A O no hydrogen 2.507 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.527 N/A ASP 12.A N THR 9.A O no hydrogen 3.415 N/A GLN 14.A N PRO 10.A O no hydrogen 2.858 N/A LEU 15.A N GLU 11.A O no hydrogen 3.034 N/A LEU 16.A N ASP 12.A O no hydrogen 2.792 N/A LEU 17.A N ALA 13.A O no hydrogen 2.883 N/A ALA 18.A N GLN 14.A O no hydrogen 2.868 N/A ALA 19.A N LEU 15.A O no hydrogen 2.853 N/A THR 21.A N LEU 16.A O no hydrogen 3.291 N/A THR 21.A OG1 LEU 16.A O no hydrogen 3.279 N/A LEU 23.A N ASN 20.A O no hydrogen 3.290 N/A ALA 25.A N ASP 147.A OD2 no hydrogen 2.628 N/A ASN 27.A ND2 ASP 149.A OD2 no hydrogen 2.829 N/A GLN 32.A N GLN 29.A O no hydrogen 2.481 N/A TYR 35.A N GLN 32.A O no hydrogen 3.149 N/A VAL 36.A N GLU 33.A O no hydrogen 3.291 N/A PHE 37.A N VAL 46.A O no hydrogen 2.470 N/A ASN 38.A N VAL 46.A O no hydrogen 3.071 N/A ARG 40.A N VAL 44.A O no hydrogen 2.826 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 3.529 N/A VAL 44.A N ARG 40.A O no hydrogen 2.907 N/A HIS 45.A N GLY 24.A O no hydrogen 2.869 N/A VAL 46.A N ASN 38.A O no hydrogen 2.748 N/A ILE 47.A N HIS 22.A O no hydrogen 2.871 N/A ASN 48.A N TYR 35.A O no hydrogen 3.053 N/A THR 52.A N ASN 48.A O no hydrogen 2.997 N/A THR 52.A OG1 ASN 48.A O no hydrogen 3.373 N/A THR 52.A OG1 PRO 160.A O no hydrogen 3.407 N/A TRP 53.A N VAL 49.A O no hydrogen 2.893 N/A TRP 53.A NE1 PHE 6.A O no hydrogen 3.207 N/A GLU 54.A N GLY 50.A O no hydrogen 2.938 N/A LYS 55.A N LYS 51.A O no hydrogen 2.895 N/A LEU 56.A N THR 52.A O no hydrogen 2.903 N/A VAL 57.A N TRP 53.A O no hydrogen 2.918 N/A LEU 58.A N GLU 54.A O no hydrogen 3.012 N/A ALA 59.A N LYS 55.A O no hydrogen 2.800 N/A ALA 60.A N LEU 56.A O no hydrogen 2.962 N/A ARG 61.A N VAL 57.A O no hydrogen 2.922 N/A ILE 62.A N LEU 58.A O no hydrogen 2.977 N/A ILE 63.A N ALA 59.A O no hydrogen 2.859 N/A ALA 64.A N ALA 60.A O no hydrogen 2.926 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.580 N/A ASP 71.A N ASN 68.A O no hydrogen 3.173 N/A VAL 73.A N LEU 119.A O no hydrogen 3.263 N/A ALA 74.A N THR 95.A O no hydrogen 2.887 N/A ILE 75.A N ILE 121.A O no hydrogen 2.980 N/A SER 76.A N ILE 97.A O no hydrogen 2.975 N/A SER 76.A OG GLY 81.A O no hydrogen 3.286 N/A SER 77.A OG SER 127.A O no hydrogen 2.615 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.952 N/A VAL 85.A N GLY 81.A O no hydrogen 2.885 N/A LEU 86.A N GLN 82.A O no hydrogen 2.991 N/A LYS 87.A N ARG 83.A O no hydrogen 3.019 N/A PHE 88.A N ALA 84.A O no hydrogen 2.919 N/A ALA 89.A N VAL 85.A O no hydrogen 2.831 N/A ALA 90.A N LEU 86.A O no hydrogen 2.922 N/A HIS 91.A N LYS 87.A O no hydrogen 2.988 N/A HIS 91.A ND1 LYS 87.A O no hydrogen 2.353 N/A THR 92.A N PHE 88.A O no hydrogen 2.933 N/A ALA 94.A N PRO 69.A O no hydrogen 2.795 N/A THR 95.A N VAL 72.A O no hydrogen 2.931 N/A GLY 99.A N SER 76.A O no hydrogen 2.761 N/A THR 102.A OG1 PHE 101.A O no hydrogen 2.521 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.451 N/A GLY 104.A N GLU 134.A OE1 no hydrogen 3.205 N/A SER 105.A OG PHE 101.A O no hydrogen 3.075 N/A SER 105.A OG THR 102.A O no hydrogen 3.414 N/A THR 111.A N ASN 108.A O no hydrogen 2.959 N/A SER 113.A OG SER 113.A O no hydrogen 2.490 N/A LYS 115.A N SER 105.A O no hydrogen 3.021 N/A VAL 120.A N PRO 141.A O no hydrogen 3.045 N/A ILE 121.A N VAL 73.A O no hydrogen 3.135 N/A VAL 122.A N ILE 143.A O no hydrogen 2.608 N/A SER 127.A OG ASP 124.A OD2 no hydrogen 3.564 N/A ASP 128.A N PRO 125.A O no hydrogen 2.820 N/A GLU 134.A N GLN 130.A O no hydrogen 3.033 N/A ALA 135.A N ALA 131.A O no hydrogen 2.898 N/A SER 136.A N ILE 132.A O no hydrogen 3.093 N/A SER 136.A OG ILE 132.A O no hydrogen 2.942 N/A TYR 137.A N LYS 133.A O no hydrogen 3.085 N/A VAL 138.A N GLU 134.A O no hydrogen 3.045 N/A VAL 138.A N ALA 135.A O no hydrogen 3.271 N/A ILE 140.A N ALA 135.A O no hydrogen 3.262 N/A ILE 143.A N VAL 120.A O no hydrogen 2.652 N/A ALA 144.A N VAL 157.A O no hydrogen 2.937 N/A LEU 145.A N VAL 122.A O no hydrogen 3.214 N/A THR 146.A OG1 ASP 147.A O no hydrogen 2.318 N/A ASP 147.A N SER 150.A OG no hydrogen 2.942 N/A ASP 156.A N VAL 142.A O no hydrogen 3.135 N/A ILE 159.A N ALA 144.A O no hydrogen 2.821 N/A CYS 161.A SG SER 168.A OG no hydrogen 3.459 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 3.462 N/A LYS 166.A NZ TYR 203.A O no hydrogen 2.423 N/A ILE 169.A N GLY 165.A O no hydrogen 2.972 N/A GLY 170.A N LYS 166.A O no hydrogen 2.942 N/A LEU 171.A N HIS 167.A O no hydrogen 2.908 N/A ILE 172.A N SER 168.A O no hydrogen 2.919 N/A TRP 173.A N ILE 169.A O no hydrogen 3.089 N/A TYR 174.A N GLY 170.A O no hydrogen 2.860 N/A TYR 174.A OH ILE 196.A O no hydrogen 2.309 N/A LEU 175.A N LEU 171.A O no hydrogen 2.790 N/A LEU 176.A N ILE 172.A O no hydrogen 2.869 N/A ALA 177.A N TRP 173.A O no hydrogen 2.991 N/A ARG 178.A N TYR 174.A O no hydrogen 2.884 N/A GLU 179.A N LEU 175.A O no hydrogen 2.811 N/A VAL 180.A N LEU 176.A O no hydrogen 2.894 N/A LEU 181.A N ALA 177.A O no hydrogen 2.918 N/A ARG 182.A N ARG 178.A O no hydrogen 2.871 N/A LEU 183.A N GLU 179.A O no hydrogen 2.837 N/A ARG 190.A NH1 THR 5.A O no hydrogen 2.372 N/A ARG 190.A NH1 THR 5.A OG1 no hydrogen 2.407 N/A ARG 190.A NH2 GLU 179.A OE1 no hydrogen 3.440 N/A GLN 192.A N ASP 189.A O no hydrogen 2.869 N/A LEU 200.A N MET 197.A O no hydrogen 3.005 N/A TYR 201.A N PRO 198.A O no hydrogen 2.965 N/A TYR 201.A OH HIS 91.A ND1 no hydrogen 3.187 N/A