Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o9x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 GLU 11.A OE1 no hydrogen 2.996 N/A CYS 4.A N GLY 10.A O no hydrogen 2.757 N/A CYS 7.A SG HIS 40.A ND1 no hydrogen 3.608 N/A HIS 8.A N CYS 4.A O no hydrogen 2.920 N/A MET 12.A N MET 2.A O no hydrogen 2.800 N/A VAL 13.A N TYR 37.A O no hydrogen 2.805 N/A GLY 15.A N GLY 35.A O no hydrogen 3.019 N/A LYS 17.A N ILE 33.A O no hydrogen 2.851 N/A ILE 19.A N LEU 30.A O no hydrogen 2.667 N/A TYR 21.A N THR 28.A O no hydrogen 2.960 N/A PHE 23.A N ARG 26.A O no hydrogen 2.933 N/A ARG 26.A N PHE 23.A O no hydrogen 2.829 N/A ARG 26.A NE GLU 68.A OE1 no hydrogen 2.759 N/A ARG 26.A NH1 ARG 24.A O no hydrogen 3.014 N/A ARG 26.A NH2 GLU 68.A OE1 no hydrogen 2.759 N/A THR 28.A N TYR 21.A O no hydrogen 2.855 N/A LEU 30.A N ILE 19.A O no hydrogen 2.753 N/A GLY 32.A N ASP 18.A OD1 no hydrogen 2.840 N/A ILE 33.A N LYS 17.A O no hydrogen 2.746 N/A GLY 35.A N GLY 15.A O no hydrogen 3.103 N/A LEU 36.A N ILE 45.A O no hydrogen 2.834 N/A TYR 37.A N VAL 13.A O no hydrogen 2.980 N/A TYR 37.A OH ILE 33.A O no hydrogen 2.519 N/A CYS 38.A N GLU 43.A O no hydrogen 2.957 N/A VAL 39.A N GLU 11.A O no hydrogen 2.969 N/A ILE 45.A N LEU 36.A O no hydrogen 2.765 N/A ASN 47.A N GLU 50.A OE1 no hydrogen 2.924 N/A GLU 50.A N ASN 47.A OD1 no hydrogen 2.582 N/A SER 51.A N ASN 47.A O no hydrogen 2.837 N/A SER 51.A OG ASN 47.A O no hydrogen 3.363 N/A ASP 52.A N LYS 48.A O no hydrogen 2.834 N/A ALA 53.A N GLU 49.A O no hydrogen 3.093 N/A PHE 54.A N GLU 50.A O no hydrogen 3.016 N/A MET 55.A N SER 51.A O no hydrogen 2.795 N/A ALA 56.A N ASP 52.A O no hydrogen 2.918 N/A GLN 57.A N ALA 53.A O no hydrogen 3.081 N/A VAL 58.A N PHE 54.A O no hydrogen 2.915 N/A LYS 59.A N MET 55.A O no hydrogen 2.807 N/A ALA 60.A N ALA 56.A O no hydrogen 2.857 N/A PHE 61.A N GLN 57.A O no hydrogen 2.868 N/A ARG 62.A N VAL 58.A O no hydrogen 3.026 N/A ARG 62.A NH1 TYR 21.A OH no hydrogen 2.703 N/A ALA 63.A N LYS 59.A O no hydrogen 3.127 N/A SER 64.A N ALA 60.A O no hydrogen 3.138 N/A SER 64.A OG ALA 60.A O no hydrogen 3.236 N/A SER 64.A OG PHE 61.A O no hydrogen 2.778 N/A VAL 65.A N PHE 61.A O no hydrogen 2.951 N/A ASN 66.A N ARG 62.A O no hydrogen 2.874 N/A ASN 66.A ND2 GLY 106.A O no hydrogen 2.947 N/A ALA 67.A N ALA 63.A O no hydrogen 3.000 N/A GLU 68.A N VAL 65.A O no hydrogen 3.142 N/A THR 69.A N ASN 66.A O no hydrogen 3.259 N/A THR 69.A OG1 ASN 66.A O no hydrogen 3.280 N/A THR 69.A OG1 GLN 109.A OE1 no hydrogen 2.538 N/A VAL 70.A N ASN 66.A O no hydrogen 3.278 N/A PHE 74.A N ALA 71.A O no hydrogen 2.979 N/A ILE 75.A N ALA 71.A O no hydrogen 3.368 N/A VAL 76.A N PRO 72.A O no hydrogen 3.148 N/A LYS 77.A N GLU 73.A O no hydrogen 2.988 N/A LYS 77.A NZ ASP 122.A OD1 no hydrogen 3.233 N/A VAL 78.A N PHE 74.A O no hydrogen 2.997 N/A ARG 79.A N ILE 75.A O no hydrogen 3.053 N/A ARG 79.A NE GLU 104.A OE2 no hydrogen 2.636 N/A ARG 79.A NH1 LEU 84.A O no hydrogen 2.906 N/A ARG 79.A NH2 GLU 104.A OE1 no hydrogen 3.251 N/A LYS 80.A N VAL 76.A O no hydrogen 2.984 N/A LYS 81.A N LYS 77.A O no hydrogen 3.083 N/A LYS 81.A NZ ASP 122.A O no hydrogen 2.689 N/A LYS 81.A NZ ASP 122.A OD1 no hydrogen 2.937 N/A LEU 82.A N VAL 78.A O no hydrogen 2.994 N/A LEU 82.A N ARG 79.A O no hydrogen 3.051 N/A SER 83.A N LYS 80.A O no hydrogen 3.159 N/A LEU 84.A N ARG 79.A O no hydrogen 3.103 N/A THR 85.A N GLU 88.A OE1 no hydrogen 3.270 N/A GLN 86.A NE2 GLU 104.A OE1 no hydrogen 2.951 N/A GLU 88.A N THR 85.A OG1 no hydrogen 3.293 N/A ALA 89.A N THR 85.A O no hydrogen 2.824 N/A SER 90.A N GLN 86.A O no hydrogen 2.800 N/A SER 90.A OG GLN 86.A O no hydrogen 3.512 N/A SER 90.A OG LYS 87.A O no hydrogen 2.790 N/A GLU 91.A N LYS 87.A O no hydrogen 3.152 N/A ILE 92.A N GLU 88.A O no hydrogen 3.391 N/A PHE 93.A N ALA 89.A O no hydrogen 2.835 N/A GLY 94.A N SER 90.A O no hydrogen 2.666 N/A ALA 99.A N GLY 96.A O no hydrogen 2.954 N/A ARG 102.A N ASN 98.A O no hydrogen 3.167 N/A TYR 103.A N ALA 99.A O no hydrogen 3.076 N/A GLU 104.A N PHE 100.A O no hydrogen 2.922 N/A LYS 105.A N SER 101.A O no hydrogen 3.090 N/A GLY 106.A N ARG 102.A O no hydrogen 3.257 N/A GLY 106.A N TYR 103.A O no hydrogen 3.062 N/A ASN 107.A N ARG 102.A O no hydrogen 3.060 N/A ALA 108.A N ARG 102.A O no hydrogen 3.278 N/A GLN 109.A NE2 ASN 66.A O no hydrogen 3.220 N/A GLN 109.A NE2 ASN 66.A OD1 no hydrogen 3.072 N/A SER 113.A N HIS 111.A ND1 no hydrogen 3.082 N/A THR 114.A N HIS 111.A O no hydrogen 2.915 N/A ILE 115.A N HIS 111.A O no hydrogen 3.115 N/A LYS 116.A N PRO 112.A O no hydrogen 3.038 N/A LEU 117.A N SER 113.A O no hydrogen 2.931 N/A LEU 118.A N THR 114.A O no hydrogen 2.964 N/A ARG 119.A N ILE 115.A O no hydrogen 2.946 N/A VAL 120.A N LYS 116.A O no hydrogen 2.989 N/A LEU 121.A N LEU 117.A O no hydrogen 3.069 N/A ASP 122.A N LEU 118.A O no hydrogen 3.006 N/A HIS 124.A N VAL 120.A O no hydrogen 2.878 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.740 N/A LEU 127.A N HIS 124.A O no hydrogen 3.149 N/A LEU 128.A N PRO 125.A O no hydrogen 3.098 N/A ASN 129.A N GLU 126.A O no hydrogen 3.265 N/A GLU 130.A N LEU 127.A O no hydrogen 3.153 N/A ILE 131.A N LEU 128.A O no hydrogen 3.279 N/A ARG 132.A N LEU 128.A O no hydrogen 2.894 N/A ARG 132.A NH2 ASN 129.A OD1 no hydrogen 3.036 N/A