Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xnb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 53.A OD1 no hydrogen 2.812 N/A SER 4.A N ASP 2.A OD2 no hydrogen 2.928 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 3.001 N/A ALA 7.A N SER 4.A OG no hydrogen 3.287 N/A SER 8.A N SER 4.A O no hydrogen 2.813 N/A SER 8.A OG LEU 3.A O no hydrogen 3.390 N/A SER 8.A OG SER 4.A O no hydrogen 2.837 N/A ALA 9.A N HIS 5.A O no hydrogen 3.102 N/A LYS 10.A N GLU 6.A O no hydrogen 3.029 N/A LYS 10.A NZ GLU 14.A OE1 no hydrogen 3.028 N/A TYR 11.A N ALA 7.A O no hydrogen 3.077 N/A TRP 12.A N SER 8.A O no hydrogen 3.250 N/A TRP 12.A NE1 GLY 79.A O no hydrogen 3.008 N/A PHE 13.A N ALA 9.A O no hydrogen 3.054 N/A GLU 14.A N LYS 10.A O no hydrogen 3.098 N/A TYR 15.A N TRP 12.A O no hydrogen 3.305 N/A MET 19.A N ASP 17.A OD1 no hydrogen 3.394 N/A ILE 20.A N ASP 17.A O no hydrogen 3.297 N/A ARG 22.A N PRO 18.A O no hydrogen 3.335 N/A VAL 23.A N MET 19.A O no hydrogen 2.917 N/A ILE 24.A N ILE 20.A O no hydrogen 3.103 N/A THR 25.A N TYR 21.A O no hydrogen 3.037 N/A THR 25.A OG1 TYR 21.A O no hydrogen 2.980 N/A PHE 26.A N ARG 22.A O no hydrogen 2.909 N/A MET 27.A N VAL 23.A O no hydrogen 2.903 N/A GLU 28.A N ILE 24.A O no hydrogen 2.862 N/A SER 29.A N PHE 26.A O no hydrogen 3.105 N/A SER 29.A OG PHE 26.A O no hydrogen 2.504 N/A VAL 30.A N MET 27.A O no hydrogen 3.248 N/A GLU 31.A N GLU 28.A O no hydrogen 3.431 N/A TRP 33.A NE1 VAL 30.A O no hydrogen 2.807 N/A THR 34.A N GLU 31.A O no hydrogen 3.216 N/A THR 34.A OG1 GLU 31.A O no hydrogen 2.625 N/A THR 34.A OG1 ASP 36.A OD2 no hydrogen 2.895 N/A LEU 35.A N ASN 75.A O no hydrogen 3.019 N/A GLY 37.A N GLU 42.A OE1 no hydrogen 3.137 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 2.975 N/A GLU 42.A N ASN 38.A O no hydrogen 2.690 N/A GLU 43.A N PRO 39.A O no hydrogen 3.016 N/A ALA 44.A N GLU 40.A O no hydrogen 3.227 N/A MET 45.A N LEU 41.A O no hydrogen 2.895 N/A LYS 46.A N GLU 42.A O no hydrogen 3.094 N/A GLN 47.A N GLU 43.A O no hydrogen 3.014 N/A LEU 48.A N ALA 44.A O no hydrogen 3.019 N/A GLY 49.A N MET 45.A O no hydrogen 3.132 N/A GLN 50.A N LYS 46.A O no hydrogen 3.214 N/A GLU 51.A N GLN 47.A O no hydrogen 3.001 N/A LEU 52.A N LEU 48.A O no hydrogen 2.861 N/A ASP 53.A N GLN 50.A O no hydrogen 3.016 N/A ASP 54.A N GLU 51.A O no hydrogen 3.265 N/A LEU 62.A N ASP 59.A OD2 no hydrogen 3.332 N/A LEU 63.A N ASP 59.A O no hydrogen 2.940 N/A ALA 64.A N LEU 60.A O no hydrogen 3.055 N/A LYS 68.A N GLU 65.A O no hydrogen 2.928 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 2.509 N/A PHE 69.A N GLU 65.A O no hydrogen 3.198 N/A ILE 70.A N GLU 66.A O no hydrogen 2.811 N/A ARG 71.A N ASP 67.A O no hydrogen 3.265 N/A ILE 72.A N LYS 68.A O no hydrogen 3.064 N/A ILE 72.A N PHE 69.A O no hydrogen 2.933 N/A VAL 73.A N PHE 69.A O no hydrogen 3.078 N/A GLY 74.A N ILE 70.A O no hydrogen 3.146 N/A ASN 75.A N ILE 72.A O no hydrogen 3.191 N/A ASN 75.A ND2 ARG 71.A O no hydrogen 3.068 N/A ILE 76.A N VAL 73.A O no hydrogen 3.391 N/A LYS 77.A N ASP 36.A OD1 no hydrogen 3.488 N/A LYS 77.A NZ GLU 31.A O no hydrogen 2.504 N/A SER 78.A N GLU 31.A OE2 no hydrogen 2.939 N/A SER 78.A OG GLU 31.A OE1 no hydrogen 2.457 N/A SER 78.A OG GLU 31.A OE2 no hydrogen 3.518 N/A GLY 79.A N GLU 28.A OE2 no hydrogen 2.903 N/A ARG 80.A NE LEU 3.A O no hydrogen 2.708 N/A ARG 80.A NH1 ASP 36.A OD1 no hydrogen 2.609 N/A ARG 80.A NH1 GLU 42.A OE2 no hydrogen 3.000 N/A ARG 80.A NH2 LEU 3.A O no hydrogen 3.020 N/A ARG 80.A NH2 GLU 42.A OE2 no hydrogen 2.657 N/A GLY 81.A N LYS 77.A O no hydrogen 3.042 N/A LEU 82.A N SER 78.A O no hydrogen 2.727 N/A ARG 83.A N GLY 79.A O no hydrogen 2.871 N/A ARG 83.A NH1 ARG 83.A O no hydrogen 3.068 N/A LEU 84.A N ARG 80.A O no hydrogen 2.818 N/A LEU 85.A N GLY 81.A O no hydrogen 3.120 N/A GLN 86.A N LEU 82.A O no hydrogen 2.974 N/A ALA 87.A N ARG 83.A O no hydrogen 2.878 N/A ASP 89.A N LEU 85.A O no hydrogen 3.297 N/A ASP 89.A N GLN 86.A O no hydrogen 3.222 N/A THR 90.A N GLN 86.A O no hydrogen 3.165 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.565 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.137 N/A HIS 92.A N ILE 88.A O no hydrogen 2.978 N/A HIS 92.A NE2 ILE 55.A O no hydrogen 2.370 N/A GLY 94.A N ASP 89.A OD1 no hydrogen 2.596 N/A SER 95.A N HIS 92.A O no hydrogen 3.137 N/A SER 95.A OG ILE 88.A O no hydrogen 2.873 N/A SER 95.A OG HIS 92.A O no hydrogen 2.803 N/A ARG 98.A N GLY 94.A O no hydrogen 2.931 N/A VAL 99.A N SER 95.A O no hydrogen 3.203 N/A VAL 99.A N ALA 96.A O no hydrogen 3.215 N/A LEU 100.A N ALA 96.A O no hydrogen 3.214 N/A ILE 101.A N SER 97.A O no hydrogen 2.836 N/A HIS 102.A N ARG 98.A O no hydrogen 3.113 N/A HIS 102.A NE2 ASP 67.A OD2 no hydrogen 2.880 N/A ALA 103.A N VAL 99.A O no hydrogen 3.090 N/A GLU 104.A N LEU 100.A O no hydrogen 3.196 N/A GLU 105.A N ILE 101.A O no hydrogen 3.080 N/A THR 106.A OG1 HIS 102.A O no hydrogen 2.920 N/A SER 107.A N ALA 103.A O no hydrogen 3.042 N/A SER 107.A OG ASP 112.A OD1 no hydrogen 2.926 N/A SER 107.A OG ASP 112.A OD2 no hydrogen 3.554 N/A LEU 108.A N ASP 112.A OD2 no hydrogen 2.799 N/A SER 109.A N ASP 112.A OD2 no hydrogen 2.794 N/A SER 109.A OG SER 111.A OG no hydrogen 3.357 N/A SER 109.A OG ASP 112.A OD2 no hydrogen 3.410 N/A SER 111.A OG SER 109.A OG no hydrogen 3.357 N/A GLY 115.A N ASP 112.A OD1 no hydrogen 2.679 N/A PHE 116.A N ASP 112.A O no hydrogen 2.904 N/A PHE 117.A N PRO 113.A O no hydrogen 3.023 N/A LEU 118.A N ALA 114.A O no hydrogen 2.878 N/A LYS 119.A N GLY 115.A O no hydrogen 2.815 N/A ARG 120.A N PHE 116.A O no hydrogen 3.089 N/A ARG 120.A NH1 GLY 74.A O no hydrogen 2.941 N/A ARG 120.A NH1 ILE 76.A O no hydrogen 2.932 N/A ARG 120.A NH2 GLU 31.A OE1 no hydrogen 2.592 N/A ARG 120.A NH2 ILE 76.A O no hydrogen 2.842 N/A ARG 120.A NH2 SER 78.A OG no hydrogen 3.098 N/A ASN 121.A N PHE 117.A O no hydrogen 3.118 N/A ILE 122.A N LEU 118.A O no hydrogen 3.000 N/A ILE 122.A N LYS 119.A O no hydrogen 3.221 N/A VAL 123.A N LYS 119.A O no hydrogen 3.178 N/A PHE 124.A N ARG 120.A O no hydrogen 3.280 N/A GLU 125.A N ASN 121.A O no hydrogen 3.262 N/A ARG 126.A N ILE 122.A O no hydrogen 2.862 N/A LEU 127.A N VAL 123.A O no hydrogen 2.855 N/A ARG 128.A N PHE 124.A O no hydrogen 3.142 N/A ARG 128.A NE GLU 125.A OE1 no hydrogen 3.457 N/A LEU 129.A N GLU 125.A O no hydrogen 2.945 N/A LEU 130.A N ARG 126.A O no hydrogen 2.836 N/A SER 131.A OG LEU 127.A O no hydrogen 2.508 N/A ARG 132.A N LEU 129.A O no hydrogen 2.872 N/A VAL 133.A N LEU 129.A O no hydrogen 2.704 N/A PHE 134.A N LEU 130.A O no hydrogen 2.952 N/A CYS 135.A SG ARG 132.A O no hydrogen 3.695 N/A LEU 139.A N CYS 135.A O no hydrogen 2.982 N/A LYS 140.A N GLN 136.A O no hydrogen 2.906 N/A LYS 140.A NZ GLN 136.A OE1 no hydrogen 3.105 N/A LEU 141.A N TYR 137.A O no hydrogen 2.854 N/A VAL 142.A N ARG 138.A O no hydrogen 3.121 N/A LEU 143.A N LEU 139.A O no hydrogen 3.281 N/A ARG 144.A N LYS 140.A O no hydrogen 2.791 N/A ALA 145.A N LEU 141.A O no hydrogen 3.098 N/A LEU 146.A N VAL 142.A O no hydrogen 2.912 N/A