Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d4t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 66.A O no hydrogen 3.121 N/A ARG 4.A NH2.A GLY 68.A O no hydrogen 2.570 N/A LEU 5.A N PRO 37.A O no hydrogen 2.891 N/A LEU 6.A N VAL 64.A O no hydrogen 2.918 N/A MET 7.A N GLN 39.A O no hydrogen 2.772 N/A PHE 8.A N THR 62.A O no hydrogen 2.775 N/A GLU 9.A N LEU 41.A O no hydrogen 2.817 N/A GLN 10.A NE2 THR 60.A OG1 no hydrogen 2.873 N/A CYS 13.A N GLN 10.A O no hydrogen 3.235 N/A CYS 13.A SG THR 60.A OG1 no hydrogen 3.501 N/A ALA 17.A N CYS 13.A O no hydrogen 3.086 N/A ARG 18.A N LEU 14.A O no hydrogen 2.937 N/A TRP 19.A N TYR 15.A O no hydrogen 3.065 N/A ASP 20.A N CYS 16.A O no hydrogen 2.911 N/A ALA 21.A N ALA 17.A O no hydrogen 2.955 N/A GLU 22.A N ARG 18.A O no hydrogen 3.004 N/A GLU 22.A N TRP 19.A O no hydrogen 3.283 N/A ILE 23.A N TRP 19.A O no hydrogen 2.918 N/A ALA 24.A N TRP 19.A O no hydrogen 3.182 N/A TYR 27.A N ILE 23.A O no hydrogen 2.859 N/A TYR 27.A N ALA 24.A O no hydrogen 3.188 N/A TYR 27.A OH ALA 36.A O no hydrogen 2.618 N/A LEU 29.A N GLN 26.A O no hydrogen 2.855 N/A THR 30.A N TYR 27.A O no hydrogen 3.230 N/A THR 30.A OG1 TYR 27.A O no hydrogen 2.733 N/A GLU 32.A N GLU 32.A OE1.B no hydrogen 3.113 N/A GLY 33.A N THR 30.A OG1 no hydrogen 3.033 N/A ARG 34.A N THR 30.A O no hydrogen 2.960 N/A ALA 35.A N ASP 31.A O no hydrogen 2.862 N/A ALA 36.A N GLU 32.A O no hydrogen 3.035 N/A GLN 39.A N LEU 5.A O no hydrogen 2.815 N/A GLN 39.A NE2.A VAL 38.A O no hydrogen 3.238 N/A ARG 40.A NE ASP 20.A OD1 no hydrogen 3.281 N/A ARG 40.A NH2 ASP 20.A OD1 no hydrogen 2.780 N/A LEU 41.A N MET 7.A O no hydrogen 2.824 N/A MET 43.A N GLU 9.A O no hydrogen 2.875 N/A ARG 44.A NH1 GLN 10.A OE1 no hydrogen 2.783 N/A ASP 45.A N GLN 42.A O no hydrogen 3.273 N/A LEU 51.A N PRO 48.A O no hydrogen 3.406 N/A GLU 52.A N ASP 69.A O no hydrogen 2.695 N/A ALA 54.A N GLU 71.A OE1 no hydrogen 2.878 N/A ARG 55.A NH1 GLU 76.A OE2 no hydrogen 3.249 N/A ARG 55.A NH2 GLU 76.A OE1 no hydrogen 3.366 N/A ARG 55.A NH2 GLU 76.A OE2 no hydrogen 3.427 N/A THR 62.A N PHE 8.A O no hydrogen 3.375 N/A THR 62.A OG1 PHE 59.A O no hydrogen 2.595 N/A PHE 63.A N LEU 75.A O no hydrogen 2.829 N/A VAL 64.A N LEU 6.A O no hydrogen 2.729 N/A LEU 65.A N GLY 73.A O no hydrogen 2.815 N/A MET 66.A N ARG 4.A O no hydrogen 2.886 N/A ALA 67.A N VAL 70.A O no hydrogen 2.840 N/A GLY 68.A N GLU 2.A O no hydrogen 2.893 N/A VAL 70.A N ALA 67.A O no hydrogen 3.248 N/A GLU 71.A N GLU 52.A O no hydrogen 2.966 N/A SER 72.A N LEU 65.A O no hydrogen 2.730 N/A GLY 73.A N LEU 65.A O no hydrogen 3.324 N/A ARG 74.A NE GLU 71.A OE2 no hydrogen 2.796 N/A ARG 74.A NH1 PRO 56.A O no hydrogen 3.007 N/A ARG 74.A NH2 ARG 55.A O no hydrogen 2.773 N/A ARG 74.A NH2 GLU 71.A OE1 no hydrogen 2.888 N/A ARG 74.A NH2 GLU 71.A OE2 no hydrogen 3.442 N/A LEU 75.A N PHE 63.A O no hydrogen 2.853 N/A GLY 77.A N PRO 61.A O no hydrogen 2.773 N/A TYR 78.A OH GLU 22.A OE1 no hydrogen 2.581 N/A PHE 83.A N GLY 80.A O no hydrogen 3.081 N/A PHE 84.A N GLY 80.A O no hydrogen 3.153 N/A TRP 85.A N GLU 81.A O no hydrogen 3.353 N/A MET 87.A N PHE 83.A O no hydrogen 3.377 N/A LEU 88.A N PHE 84.A O no hydrogen 2.897 N/A ALA 89.A N TRP 85.A O no hydrogen 2.967 N/A ARG 90.A N PRO 86.A O no hydrogen 3.124 N/A LEU 91.A N MET 87.A O no hydrogen 3.227 N/A ILE 92.A N LEU 88.A O no hydrogen 2.840 N/A GLY 93.A N ALA 89.A O no hydrogen 2.853 N/A GLN 94.A N ARG 90.A O no hydrogen 3.177 N/A GLN 94.A N LEU 91.A O no hydrogen 3.260 N/A ALA 95.A N LEU 91.A O no hydrogen 3.241 N/A PRO 97.A N GLY 93.A O no hydrogen 3.510 N/A