Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ddn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 1.A OD1 no hydrogen 2.905 N/A ASP 4.A N LEU 2.A O no hydrogen 2.243 N/A GLU 7.A N ASP 4.A OD1 no hydrogen 2.938 N/A MET 8.A N ASP 4.A O no hydrogen 3.355 N/A TYR 9.A N THR 5.A O no hydrogen 2.923 N/A TYR 9.A N THR 6.A O no hydrogen 3.056 N/A TYR 9.A OH GLN 34.A OE1 no hydrogen 2.569 N/A LEU 10.A N THR 6.A O no hydrogen 2.911 N/A ARG 11.A N GLU 7.A O no hydrogen 2.710 N/A ARG 11.A NH1 GLU 103.A OE1 no hydrogen 2.589 N/A THR 12.A N MET 8.A O no hydrogen 3.232 N/A THR 12.A OG1 MET 8.A O no hydrogen 2.560 N/A ILE 13.A N TYR 9.A O no hydrogen 2.848 N/A TYR 14.A N LEU 10.A O no hydrogen 3.002 N/A GLU 15.A N ARG 11.A O no hydrogen 2.945 N/A LEU 16.A N THR 12.A O no hydrogen 2.780 N/A GLU 17.A N ILE 13.A O no hydrogen 3.096 N/A GLU 18.A N TYR 14.A O no hydrogen 2.960 N/A GLU 19.A N GLU 15.A O no hydrogen 2.892 N/A GLY 20.A N GLU 17.A O no hydrogen 2.684 N/A VAL 21.A N LEU 16.A O no hydrogen 3.034 N/A ARG 27.A N LEU 24.A O no hydrogen 2.510 N/A ILE 28.A N LEU 24.A O no hydrogen 3.355 N/A ALA 29.A N ARG 25.A O no hydrogen 2.838 N/A GLU 30.A N ALA 26.A O no hydrogen 3.172 N/A ARG 31.A N ARG 27.A O no hydrogen 2.681 N/A ARG 31.A NH1 GLU 19.A OE2 no hydrogen 3.386 N/A ARG 31.A NH2 GLU 19.A OE1 no hydrogen 2.817 N/A LEU 32.A N ILE 28.A O no hydrogen 2.834 N/A GLU 33.A N GLU 30.A O no hydrogen 3.334 N/A GLN 34.A N ALA 29.A O no hydrogen 3.173 N/A SER 35.A OG THR 38.A OG1 no hydrogen 2.684 N/A THR 38.A N SER 35.A O no hydrogen 3.072 N/A THR 38.A N SER 35.A OG no hydrogen 2.977 N/A THR 38.A OG1 SER 35.A OG no hydrogen 2.684 N/A VAL 39.A N SER 35.A O no hydrogen 3.127 N/A SER 40.A N GLY 36.A O no hydrogen 2.975 N/A SER 40.A OG GLY 36.A O no hydrogen 3.411 N/A GLN 41.A N PRO 37.A O no hydrogen 2.817 N/A THR 42.A N THR 38.A O no hydrogen 2.913 N/A VAL 43.A N VAL 39.A O no hydrogen 2.865 N/A ALA 44.A N SER 40.A O no hydrogen 3.031 N/A ARG 45.A N GLN 41.A O no hydrogen 3.147 N/A ARG 45.A NH2 THR 42.A OG1 no hydrogen 3.296 N/A MET 46.A N THR 42.A O no hydrogen 2.769 N/A GLU 47.A N VAL 43.A O no hydrogen 2.811 N/A ARG 48.A N ALA 44.A O no hydrogen 3.031 N/A ARG 48.A NE ASP 49.A OD1 no hydrogen 2.502 N/A ARG 48.A NH2 ASP 49.A OD1 no hydrogen 2.800 N/A ARG 48.A NH2 ASP 49.A OD2 no hydrogen 2.894 N/A ASP 49.A N ARG 45.A O no hydrogen 3.009 N/A GLY 50.A N GLU 47.A O no hydrogen 3.123 N/A LEU 51.A N MET 46.A O no hydrogen 2.861 N/A VAL 53.A N GLN 61.A O no hydrogen 2.580 N/A VAL 54.A N GLU 47.A OE2 no hydrogen 2.652 N/A ALA 55.A N SER 59.A O no hydrogen 2.811 N/A ARG 58.A N ALA 55.A O no hydrogen 3.292 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.283 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 2.741 N/A LEU 60.A N PRO 23.A O no hydrogen 2.940 N/A GLN 61.A N VAL 53.A O no hydrogen 2.640 N/A THR 63.A N LEU 51.A O no hydrogen 3.174 N/A THR 63.A OG1 GLY 50.A O no hydrogen 2.720 N/A GLY 66.A N THR 63.A OG1 no hydrogen 3.128 N/A ARG 67.A N THR 63.A O no hydrogen 2.705 N/A ARG 67.A NH1 GLU 17.A OE1 no hydrogen 2.995 N/A ARG 67.A NH2 GLU 17.A OE2 no hydrogen 3.395 N/A THR 68.A N PRO 64.A O no hydrogen 3.187 N/A THR 68.A N THR 65.A O no hydrogen 3.085 N/A THR 68.A OG1 PRO 64.A O no hydrogen 2.909 N/A ALA 70.A N GLY 66.A O no hydrogen 2.977 N/A THR 71.A N ARG 67.A O no hydrogen 3.022 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.706 N/A ALA 72.A N THR 68.A O no hydrogen 2.945 N/A VAL 73.A N LEU 69.A O no hydrogen 2.824 N/A MET 74.A N ALA 70.A O no hydrogen 3.292 N/A ARG 75.A N THR 71.A O no hydrogen 2.659 N/A ARG 75.A NE GLU 111.A OE2 no hydrogen 2.794 N/A LYS 76.A N ALA 72.A O no hydrogen 2.845 N/A LYS 76.A NZ MET 106.A O no hydrogen 3.208 N/A LYS 76.A NZ ASP 108.A OD1 no hydrogen 2.889 N/A LYS 76.A NZ GLU 111.A OE1 no hydrogen 3.075 N/A HIS 77.A N VAL 73.A O no hydrogen 2.670 N/A ARG 78.A N MET 74.A O no hydrogen 3.096 N/A LEU 79.A N ARG 75.A O no hydrogen 3.041 N/A ALA 80.A N LYS 76.A O no hydrogen 2.735 N/A GLU 81.A N HIS 77.A O no hydrogen 3.031 N/A ARG 82.A N ARG 78.A O no hydrogen 3.095 N/A LEU 83.A N LEU 79.A O no hydrogen 2.872 N/A LEU 84.A N ALA 80.A O no hydrogen 2.788 N/A THR 85.A N GLU 81.A O no hydrogen 2.678 N/A ASP 86.A N ARG 82.A O no hydrogen 2.440 N/A ILE 88.A N LEU 83.A O no hydrogen 3.201 N/A LEU 90.A N LEU 84.A O no hydrogen 3.207 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 3.161 N/A ASN 93.A ND2 ASP 91.A OD1 no hydrogen 3.248 N/A ASN 93.A ND2 ASP 91.A OD2 no hydrogen 3.490 N/A LYS 94.A N ASP 91.A O no hydrogen 2.857 N/A HIS 96.A ND1 GLU 81.A OE2 no hydrogen 3.081 N/A GLU 98.A N LYS 94.A O no hydrogen 3.308 N/A ALA 99.A N VAL 95.A O no hydrogen 2.956 N/A ASP 100.A N HIS 96.A O no hydrogen 2.549 N/A ARG 101.A N GLU 98.A O no hydrogen 2.803 N/A ARG 101.A NH2 GLU 98.A OE1 no hydrogen 3.211 N/A TRP 102.A N GLU 98.A O no hydrogen 3.054 N/A GLU 103.A N ALA 99.A O no hydrogen 2.934 N/A HIS 104.A N ARG 101.A O no hydrogen 3.266 N/A HIS 104.A ND1 GLU 7.A OE1 no hydrogen 2.667 N/A VAL 105.A N TRP 102.A O no hydrogen 2.742 N/A MET 106.A N TRP 102.A O no hydrogen 2.979 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.977 N/A VAL 110.A N SER 107.A OG no hydrogen 2.948 N/A GLU 111.A N SER 107.A O no hydrogen 2.764 N/A ARG 112.A N ASP 108.A O no hydrogen 2.677 N/A ARG 113.A N GLU 109.A O no hydrogen 3.091 N/A LEU 114.A N VAL 110.A O no hydrogen 2.916 N/A VAL 115.A N GLU 111.A O no hydrogen 3.227 N/A VAL 117.A N ARG 113.A O no hydrogen 2.858 N/A