Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LEU 26.A O no hydrogen 3.305 N/A ARG 5.A N GLU 24.A O no hydrogen 2.862 N/A PHE 7.A N VAL 22.A O no hydrogen 2.766 N/A MET 11.A N PRO 114.A O no hydrogen 3.055 N/A ALA 13.A N LEU 116.A O no hydrogen 3.292 N/A GLU 14.A N GLN 17.A OE1 no hydrogen 2.730 N/A GLY 16.A N PHE 89.A O no hydrogen 2.861 N/A GLN 17.A N GLU 14.A O no hydrogen 3.440 N/A VAL 19.A N LEU 86.A O no hydrogen 3.089 N/A LEU 21.A N LEU 84.A O no hydrogen 2.765 N/A VAL 22.A N PHE 7.A O no hydrogen 2.842 N/A CYS 23.A N TYR 82.A O no hydrogen 2.718 N/A GLU 24.A N ARG 5.A O no hydrogen 2.610 N/A VAL 25.A N ASN 80.A O no hydrogen 2.993 N/A LEU 26.A N GLU 3.A O no hydrogen 2.745 N/A GLY 32.A N TYR 52.A OH no hydrogen 2.838 N/A CYS 33.A N MET 53.A O no hydrogen 2.854 N/A CYS 33.A SG SER 100.A O no hydrogen 3.836 N/A SER 34.A N SER 100.A O no hydrogen 2.962 N/A TRP 35.A N VAL 51.A O no hydrogen 2.699 N/A LEU 36.A N PHE 98.A O no hydrogen 3.133 N/A PHE 37.A N THR 48.A O no hydrogen 3.079 N/A GLN 38.A N TYR 96.A O no hydrogen 2.856 N/A GLN 38.A NE2 PRO 45.A O no hydrogen 2.442 N/A SER 40.A OG GLU 94.A O no hydrogen 3.303 N/A SER 42.A OG SER 41.A O no hydrogen 2.915 N/A SER 42.A OG SER 42.A O no hydrogen 2.319 N/A THR 48.A N PHE 37.A O no hydrogen 2.980 N/A THR 48.A OG1 PHE 37.A O no hydrogen 3.295 N/A VAL 50.A N TRP 35.A O no hydrogen 2.803 N/A VAL 51.A N TRP 35.A O no hydrogen 3.383 N/A TYR 52.A N THR 61.A O no hydrogen 2.909 N/A MET 53.A N CYS 33.A O no hydrogen 2.964 N/A ALA 54.A N LYS 59.A O no hydrogen 3.288 N/A SER 55.A OG SER 30.A O no hydrogen 3.382 N/A THR 61.A N TYR 52.A O no hydrogen 3.192 N/A ASP 63.A N VAL 50.A O no hydrogen 2.947 N/A LEU 66.A N ASP 63.A O no hydrogen 3.135 N/A ASN 67.A N ASP 63.A O no hydrogen 2.736 N/A ASN 67.A ND2 VAL 50.A O no hydrogen 3.682 N/A LYS 70.A NZ ASN 67.A O no hydrogen 3.252 N/A LYS 70.A NZ SER 68.A O no hydrogen 2.864 N/A SER 73.A N THR 85.A O no hydrogen 2.843 N/A MET 75.A N VAL 83.A O no hydrogen 2.962 N/A ARG 76.A NE THR 78.A O no hydrogen 3.157 N/A ARG 76.A NH1 ALA 54.A O no hydrogen 2.825 N/A ARG 76.A NH1 HIS 57.A O no hydrogen 3.362 N/A ARG 76.A NH2 ASN 58.A OD1 no hydrogen 3.332 N/A ASP 77.A N LYS 81.A O no hydrogen 2.941 N/A ASN 79.A ND2 SER 55.A O no hydrogen 3.106 N/A ASN 80.A ND2 VAL 25.A O no hydrogen 3.228 N/A LYS 81.A N ASP 77.A O no hydrogen 3.163 N/A TYR 82.A N CYS 23.A O no hydrogen 2.697 N/A VAL 83.A N MET 75.A O no hydrogen 2.848 N/A LEU 84.A N LEU 21.A O no hydrogen 2.739 N/A THR 85.A N SER 73.A O no hydrogen 2.736 N/A THR 85.A OG1 ASP 20.A OD1 no hydrogen 2.628 N/A LEU 86.A N VAL 19.A O no hydrogen 2.938 N/A ASN 87.A N LEU 71.A O no hydrogen 3.160 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 3.448 N/A ASN 93.A N SER 90.A O no hydrogen 3.273 N/A ASN 93.A ND2 LYS 88.A O no hydrogen 2.750 N/A GLU 94.A N LYS 91.A O no hydrogen 3.235 N/A TYR 96.A N GLN 38.A O no hydrogen 3.120 N/A TYR 97.A N VAL 113.A O no hydrogen 2.783 N/A TYR 97.A OH ASN 93.A O no hydrogen 2.427 N/A PHE 98.A N LEU 36.A O no hydrogen 3.186 N/A CYS 99.A N SER 110.A OG no hydrogen 3.124 N/A SER 100.A N SER 34.A O no hydrogen 2.967 N/A SER 100.A OG VAL 101.A O no hydrogen 3.345 N/A SER 100.A OG TYR 108.A O no hydrogen 2.853 N/A VAL 101.A N TYR 108.A O no hydrogen 3.246 N/A SER 103.A N VAL 106.A O no hydrogen 3.120 N/A SER 103.A OG ILE 102.A O no hydrogen 3.326 N/A VAL 106.A N SER 103.A O no hydrogen 2.853 N/A TYR 108.A N VAL 101.A O no hydrogen 3.020 N/A SER 110.A N CYS 99.A O no hydrogen 3.192 N/A SER 110.A OG SER 111.A O no hydrogen 2.746 N/A VAL 113.A N TYR 97.A O no hydrogen 2.748 N/A VAL 115.A N GLY 95.A O no hydrogen 2.641 N/A LEU 116.A N MET 11.A O no hydrogen 3.122 N/A GLN 117.A N GLU 94.A OE2 no hydrogen 3.070 N/A LYS 118.A N ALA 13.A O no hydrogen 2.632 N/A