Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wey_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N LEU 8.A O no hydrogen 3.416 N/A SER 2.A N LEU 8.A O no hydrogen 3.218 N/A SER 2.A OG GLY 23.A O no hydrogen 2.592 N/A ALA 4.A N ARG 22.A O no hydrogen 2.881 N/A LEU 8.A N MET 5.A O no hydrogen 2.833 N/A LYS 10.A N GLN 1.A OE1 no hydrogen 3.475 N/A LYS 10.A NZ PRO 11.A O no hydrogen 2.734 N/A LYS 10.A NZ LEU 14.A O no hydrogen 2.693 N/A ASN 13.A ND2 SER 30.A O no hydrogen 2.861 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 3.236 N/A SER 15.A OG ASP 17.A OD2 no hydrogen 2.871 N/A MET 18.A N SER 15.A O no hydrogen 3.312 N/A ARG 28.A N ASP 25.A O no hydrogen 3.148 N/A ARG 28.A NH1 ASP 31.A OD2 no hydrogen 3.190 N/A LEU 29.A N ASP 25.A OD1 no hydrogen 2.981 N/A SER 30.A N ASP 25.A OD2 no hydrogen 2.848 N/A SER 30.A OG ASP 25.A OD2 no hydrogen 2.632 N/A ASP 31.A N ARG 28.A O no hydrogen 3.281 N/A PHE 33.A N LEU 29.A O no hydrogen 2.776 N/A ASP 34.A N TYR 108.A OH no hydrogen 2.826 N/A LEU 38.A N ASP 34.A O no hydrogen 3.212 N/A LEU 39.A N VAL 35.A O no hydrogen 2.704 N/A GLU 40.A N ASN 36.A O no hydrogen 3.041 N/A GLY 41.A N TRP 37.A O no hydrogen 2.729 N/A GLU 42.A N LEU 38.A O no hydrogen 2.692 N/A VAL 43.A N LEU 39.A O no hydrogen 3.183 N/A LYS 44.A N GLU 40.A O no hydrogen 3.057 N/A LYS 44.A NZ GLU 98.A OE1 no hydrogen 2.565 N/A LYS 44.A NZ GLU 98.A OE2 no hydrogen 3.267 N/A LYS 44.A NZ HIS 102.A NE2 no hydrogen 3.053 N/A ASN 45.A N GLY 41.A O no hydrogen 2.878 N/A ASN 45.A ND2 GLY 41.A O no hydrogen 2.703 N/A GLY 46.A N GLU 42.A O no hydrogen 2.884 N/A ARG 47.A N VAL 43.A O no hydrogen 2.777 N/A ARG 47.A NE GLU 138.A OE2 no hydrogen 2.745 N/A ARG 47.A NH1 GLY 119.A O no hydrogen 3.048 N/A ARG 47.A NH2 GLY 119.A O no hydrogen 2.892 N/A ARG 47.A NH2 GLU 138.A OE1 no hydrogen 3.555 N/A ARG 47.A NH2 GLU 138.A OE2 no hydrogen 3.053 N/A VAL 48.A N LYS 44.A O no hydrogen 2.843 N/A ALA 49.A N ASN 45.A O no hydrogen 2.979 N/A MET 50.A N GLY 46.A O no hydrogen 2.657 N/A LEU 51.A N ARG 47.A O no hydrogen 3.325 N/A ALA 52.A N VAL 48.A O no hydrogen 3.008 N/A CYS 53.A N ALA 49.A O no hydrogen 2.854 N/A CYS 53.A SG ALA 49.A O no hydrogen 3.380 N/A CYS 53.A SG ALA 145.A O no hydrogen 2.998 N/A LEU 54.A N MET 50.A O no hydrogen 3.126 N/A HIS 55.A N LEU 51.A O no hydrogen 2.852 N/A PHE 56.A N ALA 52.A O no hydrogen 3.323 N/A PHE 57.A N CYS 53.A O no hydrogen 3.297 N/A VAL 58.A N LEU 54.A O no hydrogen 2.743 N/A THR 59.A N HIS 55.A O no hydrogen 3.011 N/A THR 59.A OG1 HIS 55.A O no hydrogen 2.412 N/A ALA 68.A N PRO 65.A O no hydrogen 3.043 N/A ALA 77.A N LEU 73.A O no hydrogen 2.998 N/A HIS 78.A N ALA 74.A O no hydrogen 3.084 N/A ASP 79.A N ALA 75.A O no hydrogen 3.081 N/A TYR 80.A N PRO 76.A O no hydrogen 3.074 N/A PHE 81.A N ALA 77.A O no hydrogen 3.087 N/A VAL 82.A N HIS 78.A O no hydrogen 3.178 N/A LYS 83.A N ASP 79.A O no hydrogen 3.309 N/A SER 84.A N TYR 80.A O no hydrogen 2.866 N/A GLY 85.A N PHE 81.A O no hydrogen 3.057 N/A ALA 86.A N PHE 81.A O no hydrogen 2.932 N/A MET 87.A N PHE 81.A O no hydrogen 3.332 N/A GLN 89.A NE2 GLY 85.A O no hydrogen 3.218 N/A ILE 90.A N ALA 86.A O no hydrogen 3.123 N/A LEU 91.A N MET 87.A O no hydrogen 2.800 N/A VAL 92.A N ILE 88.A O no hydrogen 3.274 N/A PHE 93.A N GLN 89.A O no hydrogen 3.094 N/A ILE 94.A N ILE 90.A O no hydrogen 2.801 N/A GLY 95.A N LEU 91.A O no hydrogen 2.796 N/A PHE 96.A N VAL 92.A O no hydrogen 2.757 N/A LEU 97.A N PHE 93.A O no hydrogen 2.952 N/A GLU 98.A N ILE 94.A O no hydrogen 2.871 N/A MET 99.A N GLY 95.A O no hydrogen 3.308 N/A VAL 100.A N PHE 96.A O no hydrogen 2.935 N/A LEU 101.A N LEU 97.A O no hydrogen 2.756 N/A HIS 102.A N GLU 98.A O no hydrogen 3.233 N/A ARG 103.A N VAL 100.A O no hydrogen 3.240 N/A GLY 104.A N MET 99.A O no hydrogen 3.008 N/A LYS 105.A NZ GLU 112.A OE2 no hydrogen 3.429 N/A SER 109.A OG ASP 110.A OD1 no hydrogen 3.075 N/A ASP 110.A N LEU 107.A O no hydrogen 3.089 N/A MET 111.A N LEU 107.A O no hydrogen 2.687 N/A LYS 114.A NZ GLU 112.A OE1 no hydrogen 2.888 N/A ARG 116.A NE GLU 120.A O no hydrogen 2.917 N/A ARG 116.A NH1 GLU 112.A O no hydrogen 2.854 N/A LYS 117.A N GLU 120.A OE1 no hydrogen 3.291 N/A GLY 119.A N GLU 40.A OE1 no hydrogen 2.856 N/A GLU 120.A N LYS 117.A O no hydrogen 3.051 N/A ASN 124.A ND2 LEU 128.A O no hydrogen 3.002 N/A LEU 128.A N ASN 124.A OD1 no hydrogen 3.038 N/A LYS 135.A NZ GLU 120.A OE2 no hydrogen 3.298 N/A LYS 135.A NZ ASN 130.A OD1 no hydrogen 3.060 N/A LYS 135.A NZ ASP 131.A OD1 no hydrogen 3.463 N/A ARG 137.A N ALA 133.A O no hydrogen 3.176 N/A GLU 138.A N MET 134.A O no hydrogen 3.038 N/A ILE 139.A N LYS 135.A O no hydrogen 3.045 N/A ASN 140.A N ASP 136.A O no hydrogen 3.030 N/A ASN 140.A ND2 ASP 136.A O no hydrogen 3.108 N/A ASN 141.A N ARG 137.A O no hydrogen 3.165 N/A ASN 141.A ND2 ARG 137.A O no hydrogen 2.609 N/A GLY 142.A N GLU 138.A O no hydrogen 2.752 N/A ARG 143.A N ILE 139.A O no hydrogen 2.669 N/A ARG 143.A NE GLU 42.A OE2 no hydrogen 2.804 N/A ARG 143.A NH1 GLY 20.A O no hydrogen 2.742 N/A ARG 143.A NH2 GLY 20.A O no hydrogen 2.889 N/A ARG 143.A NH2 GLU 42.A OE2 no hydrogen 2.977 N/A LEU 144.A N ASN 140.A O no hydrogen 3.024 N/A ALA 145.A N ASN 141.A O no hydrogen 2.938 N/A MET 146.A N GLY 142.A O no hydrogen 2.992 N/A LEU 147.A N ARG 143.A O no hydrogen 3.319 N/A GLY 148.A N LEU 144.A O no hydrogen 2.672 N/A PHE 149.A N ALA 145.A O no hydrogen 2.720 N/A ALA 150.A N MET 146.A O no hydrogen 3.246 N/A GLY 151.A N LEU 147.A O no hydrogen 2.914 N/A ILE 152.A N GLY 148.A O no hydrogen 2.972 N/A ILE 153.A N PHE 149.A O no hydrogen 3.062 N/A HIS 154.A N ALA 150.A O no hydrogen 3.295 N/A HIS 154.A ND1 ALA 150.A O no hydrogen 3.036 N/A GLY 155.A N GLY 151.A O no hydrogen 3.251 N/A GLU 156.A N ILE 152.A O no hydrogen 2.856 N/A PHE 157.A N ILE 153.A O no hydrogen 2.965 N/A LEU 158.A N HIS 154.A O no hydrogen 2.975 N/A GLN 166.A NE2 ASN 159.A OD1 no hydrogen 3.560 N/A THR 168.A OG1 GLU 165.A O no hydrogen 2.569 N/A ASN 169.A N THR 168.A OG1 no hydrogen 2.839 N/A ASN 169.A ND2 ASN 169.A O no hydrogen 2.630 N/A