Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e7f_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TYR 7.A OH no hydrogen 3.314 N/A CYS 6.A N PRO 3.A O no hydrogen 3.074 N/A CYS 6.A SG PRO 3.A O no hydrogen 3.274 N/A TYR 7.A N ALA 4.A O no hydrogen 2.947 N/A ARG 8.A NH2 GLU 55.A OE1 no hydrogen 3.255 N/A TYR 15.A N HIS 94.A ND1 no hydrogen 3.007 N/A ARG 17.A NH2 GLU 19.A OE2 no hydrogen 2.885 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.961 N/A TYR 20.A N ARG 17.A O no hydrogen 3.380 N/A MET 34.A N LEU 86.A O no hydrogen 2.515 N/A THR 36.A N TYR 84.A O no hydrogen 3.100 N/A THR 36.A OG1 TYR 84.A O no hydrogen 3.292 N/A ALA 41.A N SER 38.A O no hydrogen 3.036 N/A ARG 42.A N SER 38.A O no hydrogen 3.085 N/A ARG 42.A NE GLU 138.A OE1 no hydrogen 2.723 N/A ARG 42.A NH1 THR 37.A O no hydrogen 2.758 N/A ALA 44.A N ALA 41.A O no hydrogen 3.106 N/A THR 46.A N PHE 139.A O no hydrogen 3.106 N/A MET 47.A N PHE 139.A O no hydrogen 2.582 N/A VAL 48.A N GLU 167.A O no hydrogen 2.653 N/A ALA 49.A N VAL 137.A O no hydrogen 2.809 N/A LYS 50.A N VAL 165.A O no hydrogen 2.709 N/A LYS 50.A NZ GLU 167.A OE2 no hydrogen 2.999 N/A LEU 51.A N PHE 135.A O no hydrogen 2.957 N/A VAL 52.A N ARG 163.A O no hydrogen 2.921 N/A ALA 53.A N GLN 132.A O no hydrogen 2.800 N/A GLU 54.A N PRO 161.A O no hydrogen 2.944 N/A ARG 56.A NE GLU 129.A OE1 no hydrogen 3.299 N/A ARG 56.A NE GLU 129.A OE2 no hydrogen 3.369 N/A ARG 56.A NH2 GLU 129.A OE2 no hydrogen 3.425 N/A GLY 57.A N VAL 128.A O no hydrogen 3.044 N/A GLN 58.A N ARG 8.A O no hydrogen 2.827 N/A ILE 59.A N ALA 126.A O no hydrogen 2.935 N/A ARG 60.A NH1 ARG 2.A O no hydrogen 2.889 N/A ARG 60.A NH2 ARG 2.A O no hydrogen 2.901 N/A MET 61.A N ARG 124.A O no hydrogen 2.733 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 3.290 N/A LEU 64.A N ARG 60.A O no hydrogen 2.936 N/A GLU 65.A N MET 61.A O no hydrogen 3.031 N/A ALA 66.A N GLN 62.A O no hydrogen 2.971 N/A ALA 67.A N ALA 63.A O no hydrogen 3.060 N/A ARG 68.A N LEU 64.A O no hydrogen 3.030 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 2.298 N/A ARG 68.A NH2 GLU 65.A OE2 no hydrogen 2.871 N/A GLN 69.A N GLU 65.A O no hydrogen 3.016 N/A ILE 70.A N ALA 66.A O no hydrogen 3.473 N/A SER 71.A N ALA 67.A O no hydrogen 3.268 N/A SER 71.A OG ALA 67.A O no hydrogen 2.733 N/A SER 71.A OG ARG 68.A O no hydrogen 3.110 N/A SER 72.A N ARG 68.A O no hydrogen 3.013 N/A SER 72.A OG ARG 68.A O no hydrogen 3.344 N/A SER 72.A OG GLN 69.A O no hydrogen 3.522 N/A LYS 73.A N GLN 69.A O no hydrogen 2.779 N/A TYR 74.A N ILE 70.A O no hydrogen 3.400 N/A LEU 75.A N SER 71.A O no hydrogen 3.140 N/A THR 76.A N SER 72.A O no hydrogen 2.867 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.131 N/A LYS 77.A N LYS 73.A O no hydrogen 3.166 N/A TYR 78.A N TYR 74.A O no hydrogen 2.884 N/A VAL 79.A N LEU 75.A O no hydrogen 2.963 N/A ASN 83.A N GLY 80.A O no hydrogen 2.961 N/A ASN 83.A ND2 VAL 79.A O no hydrogen 2.757 N/A TYR 85.A N GLU 138.A O no hydrogen 2.954 N/A TYR 85.A OH ASP 33.A OD2 no hydrogen 2.203 N/A LEU 86.A N MET 34.A O no hydrogen 2.979 N/A ARG 87.A N TYR 136.A O no hydrogen 2.852 N/A ARG 87.A NH1 ASP 33.A OD2 no hydrogen 3.527 N/A LEU 88.A N PHE 32.A O no hydrogen 2.805 N/A ASN 89.A N ILE 134.A O no hydrogen 2.780 N/A HIS 93.A N VAL 91.A O no hydrogen 2.931 N/A HIS 94.A N ALA 125.A O no hydrogen 3.050 N/A VAL 95.A N TYR 15.A O no hydrogen 2.892 N/A LEU 96.A N GLY 123.A O no hydrogen 2.612 N/A GLU 98.A N SER 120.A O no hydrogen 2.876 N/A ASN 99.A ND2 GLY 113.A O no hydrogen 3.608 N/A ARG 109.A N GLY 106.A O no hydrogen 3.487 N/A GLY 113.A N GLU 112.A OE1 no hydrogen 2.883 N/A ARG 115.A NH1 GLN 111.A OE1 no hydrogen 3.386 N/A SER 120.A N GLU 98.A O no hydrogen 2.892 N/A SER 120.A OG GLU 98.A O no hydrogen 3.516 N/A ALA 122.A N LEU 96.A O no hydrogen 2.580 N/A ARG 124.A NE PRO 25.A O no hydrogen 2.562 N/A ARG 124.A NH1 PRO 92.A O no hydrogen 2.883 N/A ARG 124.A NH2 PRO 25.A O no hydrogen 3.536 N/A ALA 125.A N HIS 94.A O no hydrogen 2.756 N/A ALA 126.A N ILE 59.A O no hydrogen 2.828 N/A ARG 127.A NH1 GLY 12.A O no hydrogen 3.152 N/A ARG 127.A NH2 GLY 12.A O no hydrogen 2.887 N/A VAL 128.A N GLY 57.A O no hydrogen 2.871 N/A GLU 129.A N GLN 132.A OE1 no hydrogen 2.807 N/A GLY 131.A N ALA 53.A O no hydrogen 3.084 N/A GLN 132.A N GLU 129.A O no hydrogen 3.137 N/A ILE 134.A N LEU 51.A O no hydrogen 2.870 N/A TYR 136.A N ARG 87.A O no hydrogen 2.891 N/A TYR 136.A OH GLU 138.A OE2 no hydrogen 3.050 N/A VAL 137.A N ALA 49.A O no hydrogen 2.816 N/A GLU 138.A N TYR 85.A O no hydrogen 2.828 N/A PHE 139.A N MET 47.A O no hydrogen 2.816 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.658 N/A HIS 143.A N LYS 140.A O no hydrogen 3.180 N/A VAL 147.A N HIS 143.A O no hydrogen 3.074 N/A LYS 148.A N LEU 144.A O no hydrogen 3.132 N/A GLU 149.A N ALA 145.A O no hydrogen 3.075 N/A ALA 150.A N HIS 146.A O no hydrogen 2.855 N/A LEU 151.A N VAL 147.A O no hydrogen 2.887 N/A ARG 152.A N LYS 148.A O no hydrogen 2.790 N/A ARG 153.A N GLU 149.A O no hydrogen 2.968 N/A ARG 153.A NE GLU 149.A OE2 no hydrogen 3.075 N/A ALA 154.A N ALA 150.A O no hydrogen 3.031 N/A ALA 155.A N LEU 151.A O no hydrogen 2.951 N/A SER 156.A N ARG 152.A O no hydrogen 3.310 N/A SER 156.A N ARG 153.A O no hydrogen 3.230 N/A SER 156.A OG ARG 153.A O no hydrogen 2.496 N/A LYS 157.A N ALA 154.A O no hydrogen 3.258 N/A LEU 158.A N ALA 155.A O no hydrogen 3.144 N/A ARG 163.A N VAL 52.A O no hydrogen 2.970 N/A VAL 165.A N LYS 50.A O no hydrogen 2.862 N/A GLU 167.A N VAL 48.A O no hydrogen 2.761 N/A LYS 169.A NZ PHE 45.A O no hydrogen 2.864 N/A