Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sm5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 2.A O no hydrogen 3.267 N/A HIS 6.A N VAL 29.A O no hydrogen 2.811 N/A HIS 6.A NE2 TYR 105.A O no hydrogen 2.817 N/A GLN 13.A N SER 10.A OG no hydrogen 3.198 N/A ALA 14.A N SER 10.A O no hydrogen 3.077 N/A GLU 15.A N GLY 11.A O no hydrogen 2.990 N/A THR 16.A N GLY 12.A O no hydrogen 3.005 N/A THR 16.A OG1 GLY 12.A O no hydrogen 2.855 N/A LEU 17.A N GLN 13.A O no hydrogen 2.795 N/A LEU 18.A N ALA 14.A O no hydrogen 2.720 N/A GLN 19.A N GLU 15.A O no hydrogen 2.775 N/A GLN 19.A NE2 LEU 56.A O no hydrogen 2.872 N/A ALA 20.A N THR 16.A O no hydrogen 3.202 N/A LYS 21.A NZ GLU 23.A OE1 no hydrogen 3.500 N/A LYS 21.A NZ GLN 103.A OE1 no hydrogen 3.040 N/A GLU 23.A N LYS 21.A O no hydrogen 2.994 N/A TRP 25.A N LEU 44.A O no hydrogen 2.565 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.927 N/A PHE 27.A N GLN 103.A O no hydrogen 2.981 N/A LEU 28.A N SER 42.A O no hydrogen 3.055 N/A VAL 29.A N TRP 4.A O no hydrogen 2.875 N/A ARG 30.A N VAL 40.A O no hydrogen 3.032 N/A ARG 30.A NE SER 42.A OG no hydrogen 3.116 N/A ARG 30.A NH1 MET 9.A O no hydrogen 3.089 N/A GLU 31.A N GLY 7.A O no hydrogen 3.032 N/A SER 32.A N ASP 38.A O no hydrogen 3.136 N/A SER 32.A OG SER 34.A OG no hydrogen 2.875 N/A SER 32.A OG GLN 35.A O no hydrogen 3.389 N/A SER 34.A N SER 32.A OG no hydrogen 3.131 N/A SER 34.A OG SER 32.A OG no hydrogen 2.875 N/A GLN 35.A N SER 32.A OG no hydrogen 2.887 N/A ASP 38.A N GLN 35.A O no hydrogen 3.354 N/A PHE 39.A N VAL 63.A O no hydrogen 2.982 N/A VAL 40.A N ARG 30.A O no hydrogen 2.576 N/A LEU 41.A N ILE 61.A O no hydrogen 2.787 N/A SER 42.A N LEU 28.A O no hydrogen 3.021 N/A SER 42.A OG HIS 60.A ND1 no hydrogen 2.496 N/A VAL 43.A N THR 59.A O no hydrogen 2.777 N/A LEU 44.A N THR 26.A O no hydrogen 2.923 N/A SER 45.A N ARG 57.A O no hydrogen 2.828 N/A SER 45.A OG GLN 47.A O no hydrogen 3.543 N/A SER 45.A OG ARG 57.A O no hydrogen 2.410 N/A GLN 47.A N SER 45.A OG no hydrogen 3.328 N/A LYS 49.A N PRO 55.A O no hydrogen 2.676 N/A ALA 50.A N SER 54.A OG no hydrogen 3.015 N/A SER 54.A N GLY 51.A O no hydrogen 3.101 N/A SER 54.A OG GLY 51.A O no hydrogen 2.395 N/A ARG 57.A N GLN 47.A O no hydrogen 2.721 N/A THR 59.A N VAL 43.A O no hydrogen 2.738 N/A HIS 60.A ND1 SER 42.A OG no hydrogen 2.496 N/A ILE 61.A N LEU 41.A O no hydrogen 2.825 N/A VAL 63.A N PHE 39.A O no hydrogen 2.958 N/A MET 64.A N THR 71.A O no hydrogen 2.667 N/A CYS 65.A SG ARG 69.A O no hydrogen 3.661 N/A GLU 66.A N ARG 69.A O no hydrogen 3.245 N/A ARG 69.A N GLU 66.A O no hydrogen 2.984 N/A ARG 69.A NE THR 75.A OG1 no hydrogen 3.091 N/A ARG 69.A NH2 THR 75.A OG1 no hydrogen 2.618 N/A TYR 70.A N PHE 76.A O no hydrogen 3.034 N/A THR 71.A N MET 64.A O no hydrogen 2.890 N/A THR 71.A OG1 GLU 74.A O no hydrogen 3.006 N/A SER 78.A OG ASP 81.A OD2 no hydrogen 3.217 N/A THR 80.A OG1 SER 1.A O no hydrogen 3.168 N/A LEU 82.A N SER 78.A O no hydrogen 3.193 N/A VAL 83.A N LEU 79.A O no hydrogen 2.914 N/A GLU 84.A N THR 80.A O no hydrogen 2.771 N/A HIS 85.A N ASP 81.A O no hydrogen 3.159 N/A PHE 86.A N LEU 82.A O no hydrogen 3.080 N/A LYS 87.A N VAL 83.A O no hydrogen 2.980 N/A LYS 88.A N HIS 85.A O no hydrogen 3.326 N/A GLY 90.A N PHE 86.A O no hydrogen 2.786 N/A ILE 91.A N VAL 99.A O no hydrogen 2.934 N/A ALA 94.A N ALA 97.A O no hydrogen 3.180 N/A GLY 96.A N GLU 92.A OE2 no hydrogen 2.981 N/A ALA 97.A N ALA 94.A O no hydrogen 2.856 N/A VAL 99.A N ILE 91.A O no hydrogen 2.936 N/A ARG 102.A N TRP 25.A O no hydrogen 3.151 N/A GLN 103.A N TRP 25.A O no hydrogen 3.143 N/A GLN 103.A NE2 GLU 23.A OE1 no hydrogen 2.571 N/A TYR 105.A N PHE 27.A O no hydrogen 2.939 N/A