Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mjt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ALA 2.A O no hydrogen 2.948 N/A THR 6.A OG1 ALA 2.A O no hydrogen 3.398 N/A VAL 7.A N GLY 3.A O no hydrogen 2.947 N/A LEU 8.A N ALA 4.A O no hydrogen 2.818 N/A LEU 9.A N ALA 5.A O no hydrogen 2.728 N/A VAL 10.A N THR 6.A O no hydrogen 2.643 N/A ILE 11.A N VAL 7.A O no hydrogen 2.473 N/A VAL 12.A N LEU 8.A O no hydrogen 3.179 N/A LEU 13.A N LEU 9.A O no hydrogen 2.867 N/A LEU 14.A N VAL 10.A O no hydrogen 2.871 N/A ALA 15.A N ILE 11.A O no hydrogen 2.718 N/A GLY 16.A N VAL 12.A O no hydrogen 2.656 N/A SER 17.A N LEU 13.A O no hydrogen 2.844 N/A SER 17.A OG TYR 35.A O no hydrogen 3.045 N/A TYR 18.A N LEU 14.A O no hydrogen 3.008 N/A LEU 19.A N ALA 15.A O no hydrogen 2.788 N/A ALA 20.A N GLY 16.A O no hydrogen 2.845 N/A VAL 21.A N SER 17.A O no hydrogen 3.133 N/A LEU 22.A N TYR 18.A O no hydrogen 2.947 N/A ALA 23.A N LEU 19.A O no hydrogen 2.509 N/A GLU 24.A N VAL 21.A O no hydrogen 3.251 N/A ARG 25.A N VAL 21.A O no hydrogen 3.029 N/A ALA 27.A N GLU 24.A O no hydrogen 3.488 N/A ALA 30.A N ALA 27.A O no hydrogen 2.833 N/A LEU 32.A N GLU 24.A OE1 no hydrogen 3.434 N/A ILE 33.A N GLN 31.A O no hydrogen 2.898 N/A ARG 37.A NH1 GLN 31.A O no hydrogen 3.133 N/A ALA 38.A N THR 34.A O no hydrogen 2.608 N/A LEU 39.A N TYR 35.A O no hydrogen 2.482 N/A TRP 40.A N PRO 36.A O no hydrogen 3.096 N/A TRP 41.A N ARG 37.A O no hydrogen 2.950 N/A SER 42.A N ALA 38.A O no hydrogen 2.824 N/A SER 42.A OG ALA 38.A O no hydrogen 2.767 N/A SER 42.A OG LEU 39.A O no hydrogen 2.283 N/A VAL 43.A N LEU 39.A O no hydrogen 3.014 N/A VAL 43.A N TRP 40.A O no hydrogen 2.936 N/A VAL 44.A N TRP 40.A O no hydrogen 3.013 N/A THR 45.A N TRP 41.A O no hydrogen 3.054 N/A THR 45.A OG1 TRP 41.A O no hydrogen 2.617 N/A ALA 46.A N SER 42.A O no hydrogen 3.261 N/A THR 47.A N VAL 43.A O no hydrogen 3.185 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.968 N/A THR 47.A OG1 VAL 44.A O no hydrogen 2.947 N/A THR 48.A N THR 45.A O no hydrogen 2.665 N/A THR 48.A OG1 THR 47.A O no hydrogen 2.722 N/A VAL 49.A N VAL 44.A O no hydrogen 3.252 N/A GLY 50.A N VAL 44.A O no hydrogen 2.995 N/A VAL 57.A N GLU 24.A OE2 no hydrogen 2.533 N/A THR 58.A N GLU 24.A OE2 no hydrogen 2.799 N/A THR 58.A OG1 GLU 24.A OE2 no hydrogen 3.497 N/A GLY 61.A N THR 58.A OG1 no hydrogen 2.615 N/A ARG 62.A N THR 58.A O no hydrogen 3.238 N/A ARG 62.A NE PRO 56.A O no hydrogen 2.820 N/A ARG 62.A NH2 PRO 56.A O no hydrogen 3.227 N/A CYS 63.A N LEU 59.A O no hydrogen 2.924 N/A CYS 63.A SG LEU 59.A O no hydrogen 2.987 N/A VAL 64.A N TRP 60.A O no hydrogen 2.683 N/A ALA 65.A N GLY 61.A O no hydrogen 2.730 N/A VAL 66.A N ARG 62.A O no hydrogen 2.812 N/A VAL 67.A N CYS 63.A O no hydrogen 3.162 N/A VAL 68.A N VAL 64.A O no hydrogen 2.839 N/A MET 69.A N ALA 65.A O no hydrogen 2.865 N/A VAL 70.A N VAL 66.A O no hydrogen 3.040 N/A ALA 71.A N VAL 67.A O no hydrogen 2.821 N/A GLY 72.A N VAL 68.A O no hydrogen 2.459 N/A ILE 73.A N MET 69.A O no hydrogen 2.590 N/A THR 74.A N VAL 70.A O no hydrogen 3.434 N/A THR 74.A OG1 VAL 70.A O no hydrogen 2.653 N/A SER 75.A N ALA 71.A O no hydrogen 2.917 N/A SER 75.A OG ALA 71.A O no hydrogen 2.917 N/A SER 75.A OG GLY 72.A O no hydrogen 3.046 N/A PHE 76.A N GLY 72.A O no hydrogen 2.579 N/A GLY 77.A N ILE 73.A O no hydrogen 2.683 N/A LEU 78.A N THR 74.A O no hydrogen 2.775 N/A THR 80.A N PHE 76.A O no hydrogen 3.174 N/A THR 80.A N GLY 77.A O no hydrogen 3.249 N/A THR 80.A OG1 PHE 76.A O no hydrogen 3.318 N/A ALA 81.A N GLY 77.A O no hydrogen 3.267 N/A ALA 82.A N LEU 78.A O no hydrogen 3.166 N/A LEU 83.A N VAL 79.A O no hydrogen 3.210 N/A ALA 84.A N THR 80.A O no hydrogen 3.102 N/A THR 85.A N ALA 81.A O no hydrogen 3.147 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.182 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.684 N/A TRP 86.A N ALA 82.A O no hydrogen 3.222 N/A PHE 87.A N LEU 83.A O no hydrogen 3.239 N/A VAL 88.A N ALA 84.A O no hydrogen 2.518 N/A GLY 89.A N THR 85.A O no hydrogen 2.439 N/A