Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N LEU 6.A O no hydrogen 3.275 N/A GLN 12.A N ASP 8.A O no hydrogen 2.989 N/A GLN 12.A NE2 ASP 8.A OD2 no hydrogen 2.775 N/A ALA 13.A N HIS 9.A O no hydrogen 2.769 N/A PHE 14.A N THR 10.A O no hydrogen 3.040 N/A GLY 15.A N LYS 11.A O no hydrogen 3.019 N/A ILE 16.A N GLN 12.A O no hydrogen 3.108 N/A MET 17.A N ALA 13.A O no hydrogen 2.901 N/A ASN 18.A N PHE 14.A O no hydrogen 2.747 N/A GLU 19.A N GLY 15.A O no hydrogen 3.156 N/A LEU 20.A N ILE 16.A O no hydrogen 2.918 N/A ARG 21.A N MET 17.A O no hydrogen 3.135 N/A ARG 21.A NE ASN 18.A OD1 no hydrogen 3.240 N/A ARG 21.A NH2 ASN 18.A OD1 no hydrogen 3.005 N/A LEU 22.A N ASN 18.A O no hydrogen 3.023 N/A SER 23.A N GLU 19.A O no hydrogen 2.898 N/A SER 23.A OG GLU 19.A O no hydrogen 2.698 N/A GLN 24.A N ARG 21.A O no hydrogen 2.906 N/A GLN 25.A N LEU 20.A O no hydrogen 2.791 N/A CYS 27.A SG GLN 25.A O no hydrogen 3.990 N/A ASP 28.A N ALA 45.A O no hydrogen 3.146 N/A VAL 29.A N ALA 45.A O no hydrogen 3.284 N/A THR 30.A N GLU 71.A O no hydrogen 2.894 N/A LEU 31.A N PHE 43.A O no hydrogen 2.689 N/A GLN 32.A N VAL 73.A O no hydrogen 2.882 N/A VAL 33.A N ALA 41.A O no hydrogen 2.849 N/A LYS 34.A N ILE 75.A O no hydrogen 3.203 N/A LYS 34.A NZ ALA 38.A O no hydrogen 2.339 N/A ALA 38.A N TYR 35.A O no hydrogen 2.900 N/A ALA 41.A N VAL 33.A O no hydrogen 3.038 N/A PHE 43.A N LEU 31.A O no hydrogen 2.848 N/A ALA 45.A N VAL 29.A O no hydrogen 2.970 N/A HIS 46.A N TYR 91.A OH no hydrogen 2.707 N/A HIS 46.A ND1 TYR 91.A OH no hydrogen 2.731 N/A HIS 46.A NE2 GLN 25.A O no hydrogen 2.935 N/A LYS 47.A N ASP 28.A OD1 no hydrogen 2.750 N/A LYS 47.A NZ GLU 71.A OE1 no hydrogen 2.528 N/A VAL 49.A N HIS 46.A O no hydrogen 2.979 N/A LEU 50.A N HIS 46.A O no hydrogen 3.151 N/A ALA 51.A N LYS 47.A O no hydrogen 2.801 N/A SER 52.A N ALA 48.A O no hydrogen 3.089 N/A SER 52.A N VAL 49.A O no hydrogen 3.035 N/A SER 52.A OG ALA 48.A O no hydrogen 3.551 N/A SER 52.A OG VAL 49.A O no hydrogen 2.591 N/A SER 53.A N LEU 50.A O no hydrogen 3.158 N/A SER 53.A OG VAL 49.A O no hydrogen 3.395 N/A SER 53.A OG ALA 90.A O no hydrogen 3.531 N/A SER 54.A N LEU 50.A O no hydrogen 3.041 N/A SER 54.A OG TYR 112.A O no hydrogen 2.900 N/A PHE 57.A N SER 54.A OG no hydrogen 2.939 N/A LYS 58.A N SER 54.A O no hydrogen 3.048 N/A ALA 59.A N PRO 55.A O no hydrogen 3.228 N/A MET 60.A N VAL 56.A O no hydrogen 2.927 N/A PHE 61.A N PHE 57.A O no hydrogen 2.773 N/A PHE 61.A N LYS 58.A O no hydrogen 3.143 N/A THR 62.A N LYS 58.A O no hydrogen 2.601 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.682 N/A ASN 63.A ND2 GLU 67.A OE1 no hydrogen 3.536 N/A ASN 63.A ND2 GLU 67.A OE2 no hydrogen 2.703 N/A LEU 65.A N ASN 63.A OD1 no hydrogen 2.621 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 3.006 N/A GLU 71.A N ASP 28.A O no hydrogen 3.196 N/A VAL 73.A N THR 30.A O no hydrogen 2.956 N/A ILE 75.A N GLN 32.A O no hydrogen 2.793 N/A MET 83.A N HIS 79.A O no hydrogen 3.049 N/A GLU 84.A N PRO 80.A O no hydrogen 2.904 N/A ARG 85.A N LYS 81.A O no hydrogen 3.109 N/A LEU 86.A N VAL 82.A O no hydrogen 2.946 N/A ILE 87.A N MET 83.A O no hydrogen 2.879 N/A GLU 88.A N GLU 84.A O no hydrogen 2.893 N/A PHE 89.A N ARG 85.A O no hydrogen 3.036 N/A ALA 90.A N LEU 86.A O no hydrogen 2.932 N/A TYR 91.A N ILE 87.A O no hydrogen 3.140 N/A TYR 91.A N GLU 88.A O no hydrogen 3.250 N/A TYR 91.A OH HIS 46.A ND1 no hydrogen 2.731 N/A THR 92.A N PHE 89.A O no hydrogen 3.311 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.458 N/A ALA 93.A N PHE 89.A O no hydrogen 2.839 N/A SER 94.A N THR 92.A OG1 no hydrogen 3.350 N/A CYS 101.A N GLY 98.A O no hydrogen 2.716 N/A VAL 105.A N CYS 101.A O no hydrogen 3.128 N/A MET 106.A N VAL 102.A O no hydrogen 3.226 N/A ASN 107.A N LEU 103.A O no hydrogen 3.165 N/A ASN 107.A ND2 LEU 103.A O no hydrogen 2.610 N/A GLY 108.A N HIS 104.A O no hydrogen 3.102 N/A ALA 109.A N VAL 105.A O no hydrogen 2.685 N/A VAL 110.A N MET 106.A O no hydrogen 2.597 N/A MET 111.A N ASN 107.A O no hydrogen 2.860 N/A TYR 112.A N GLY 108.A O no hydrogen 2.953 N/A GLN 113.A N VAL 110.A O no hydrogen 3.130 N/A ILE 114.A N ALA 109.A O no hydrogen 2.932 N/A SER 116.A OG ASP 115.A OD1.A no hydrogen 3.448 N/A VAL 117.A N ILE 114.A O no hydrogen 3.021 N/A VAL 118.A N ILE 114.A O no hydrogen 3.081 N/A ARG 119.A N ASP 115.A O.A no hydrogen 3.231 N/A ARG 119.A N ASP 115.A O.B no hydrogen 3.110 N/A ALA 120.A N SER 116.A O no hydrogen 3.221 N/A CYS 121.A N VAL 117.A O no hydrogen 2.828 N/A CYS 121.A SG VAL 102.A O no hydrogen 3.931 N/A CYS 121.A SG VAL 117.A O no hydrogen 3.402 N/A ALA 122.A N VAL 118.A O no hydrogen 2.890 N/A ASP 123.A N ARG 119.A O no hydrogen 3.076 N/A PHE 124.A N ALA 120.A O no hydrogen 3.068 N/A LEU 125.A N CYS 121.A O no hydrogen 3.219 N/A VAL 126.A N ALA 122.A O no hydrogen 3.157 N/A GLN 127.A N ASP 123.A O no hydrogen 3.095 N/A GLN 128.A N PHE 124.A O no hydrogen 3.134 N/A GLN 128.A N LEU 125.A O no hydrogen 3.191 N/A