Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 3.A O no hydrogen 3.131 N/A ARG 7.A N MET 4.A O no hydrogen 3.183 N/A ARG 8.A N MET 4.A O no hydrogen 2.893 N/A GLN 10.A NE2 ASN 156.A OD1 no hydrogen 3.529 N/A ASN 11.A N ARG 7.A O no hydrogen 3.036 N/A VAL 12.A N ARG 8.A O no hydrogen 3.065 N/A ALA 13.A N ARG 9.A O no hydrogen 3.252 N/A TYR 14.A N GLN 10.A O no hydrogen 3.018 N/A TYR 14.A OH TYR 145.A O no hydrogen 2.336 N/A TYR 14.A OH VAL 148.A O no hydrogen 2.393 N/A GLU 15.A N ASN 11.A O no hydrogen 2.851 N/A TYR 16.A N VAL 12.A O no hydrogen 2.934 N/A TYR 16.A OH GLU 42.A OE2 no hydrogen 2.624 N/A LEU 17.A N ALA 13.A O no hydrogen 2.936 N/A CYS 18.A N TYR 14.A O no hydrogen 3.039 N/A CYS 18.A SG TYR 14.A O no hydrogen 3.371 N/A CYS 18.A SG LEU 144.A O no hydrogen 4.045 N/A CYS 18.A SG TYR 145.A O no hydrogen 3.286 N/A HIS 19.A N GLU 15.A O no hydrogen 2.992 N/A HIS 19.A ND1 GLU 22.A OE2 no hydrogen 3.232 N/A LEU 20.A N TYR 16.A O no hydrogen 2.825 N/A GLU 21.A N LEU 17.A O no hydrogen 2.871 N/A GLU 22.A N CYS 18.A O no hydrogen 2.907 N/A ALA 23.A N HIS 19.A O no hydrogen 2.976 N/A LYS 24.A N LEU 20.A O no hydrogen 2.806 N/A LYS 24.A NZ GLU 28.A OE1 no hydrogen 2.577 N/A LYS 24.A NZ PRO 36.A O no hydrogen 2.941 N/A ARG 25.A N GLU 21.A O no hydrogen 3.047 N/A ARG 25.A NE GLU 21.A OE1 no hydrogen 2.988 N/A ARG 25.A NH1 GLN 142.A OE1 no hydrogen 3.411 N/A ARG 25.A NH2 GLU 21.A OE1 no hydrogen 3.127 N/A TRP 26.A N GLU 22.A O no hydrogen 3.099 N/A TRP 26.A NE1 PRO 139.A O no hydrogen 2.889 N/A MET 27.A N ALA 23.A O no hydrogen 2.997 N/A GLU 28.A N LYS 24.A O no hydrogen 3.021 N/A ALA 29.A N ARG 25.A O no hydrogen 2.833 N/A CYS 30.A N TRP 26.A O no hydrogen 2.919 N/A CYS 30.A SG TRP 26.A O no hydrogen 3.424 N/A LEU 31.A N MET 27.A O no hydrogen 2.702 N/A GLY 32.A N GLU 28.A O no hydrogen 2.786 N/A LEU 35.A N GLU 28.A OE1 no hydrogen 2.914 N/A THR 39.A OG1 GLU 154.A OE2 no hydrogen 3.322 N/A GLU 40.A N PRO 37.A O no hydrogen 2.653 N/A LEU 41.A N THR 38.A O no hydrogen 3.355 N/A GLY 44.A N GLU 40.A O no hydrogen 2.949 N/A LEU 45.A N GLU 42.A O no hydrogen 3.130 N/A ARG 46.A N GLU 43.A O no hydrogen 3.349 N/A ARG 46.A NE GLU 43.A OE2 no hydrogen 2.969 N/A ARG 46.A NH1 TYR 113.A O no hydrogen 2.909 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 3.202 N/A ASN 47.A ND2 GLN 73.A OE1 no hydrogen 2.648 N/A GLY 48.A N LEU 45.A O no hydrogen 2.927 N/A VAL 49.A N ASN 47.A OD1 no hydrogen 2.902 N/A ALA 52.A N GLY 48.A O no hydrogen 2.805 N/A LYS 53.A N VAL 49.A O no hydrogen 2.925 N/A LYS 53.A NZ GLU 33.A OE1 no hydrogen 3.226 N/A LYS 53.A NZ GLU 33.A OE2 no hydrogen 3.118 N/A LYS 53.A NZ ARG 71.A O no hydrogen 3.522 N/A LEU 54.A N TYR 50.A O no hydrogen 2.790 N/A GLY 55.A N LEU 51.A O no hydrogen 2.708 N/A ASN 56.A N ALA 52.A O no hydrogen 2.829 N/A PHE 57.A N LYS 53.A O no hydrogen 3.029 N/A PHE 58.A N LEU 54.A O no hydrogen 3.375 N/A PHE 58.A N GLY 55.A O no hydrogen 3.312 N/A SER 59.A N GLY 55.A O no hydrogen 2.838 N/A LYS 61.A NZ GLU 98.A OE1 no hydrogen 3.473 N/A VAL 62.A N SER 59.A O no hydrogen 2.821 N/A VAL 63.A N SER 59.A O no hydrogen 3.110 N/A LYS 67.A N SER 64.A O no hydrogen 2.633 N/A ILE 68.A N LEU 65.A O no hydrogen 3.244 N/A TYR 69.A N ASN 88.A OD1 no hydrogen 3.047 N/A GLN 73.A N ASP 70.A O no hydrogen 2.601 N/A ARG 75.A N ASP 70.A OD1 no hydrogen 3.002 N/A ARG 75.A NH2 THR 79.A OG1 no hydrogen 2.798 N/A TYR 76.A N ASP 70.A OD2 no hydrogen 2.977 N/A LYS 77.A N GLN 73.A O no hydrogen 2.878 N/A ALA 78.A N THR 74.A O no hydrogen 2.973 N/A THR 79.A N ARG 75.A O no hydrogen 2.626 N/A HIS 82.A N HIS 85.A ND1 no hydrogen 2.930 N/A ARG 84.A N HIS 82.A ND1 no hydrogen 2.934 N/A HIS 85.A N HIS 82.A O no hydrogen 2.726 N/A HIS 85.A NE2 ASP 70.A OD2 no hydrogen 2.834 N/A THR 86.A N PHE 83.A O no hydrogen 3.054 N/A THR 86.A OG1 PHE 83.A O no hydrogen 3.330 N/A ASP 87.A N ARG 84.A O no hydrogen 3.378 N/A ASN 88.A N HIS 85.A O no hydrogen 2.811 N/A ASN 88.A ND2 ASN 47.A O no hydrogen 3.065 N/A ASN 88.A ND2 TYR 69.A O no hydrogen 3.037 N/A ILE 90.A N THR 86.A O no hydrogen 3.180 N/A GLN 91.A N ASP 87.A O no hydrogen 2.854 N/A GLN 91.A NE2 LYS 67.A O no hydrogen 3.393 N/A TRP 92.A N ASN 88.A O no hydrogen 3.122 N/A LEU 93.A N VAL 89.A O no hydrogen 2.932 N/A ASN 94.A N ILE 90.A O no hydrogen 2.903 N/A ALA 95.A N GLN 91.A O no hydrogen 2.818 N/A MET 96.A N TRP 92.A O no hydrogen 3.052 N/A ASP 97.A N LEU 93.A O no hydrogen 3.045 N/A GLU 98.A N ASN 94.A O no hydrogen 3.016 N/A ILE 99.A N ALA 95.A O no hydrogen 3.198 N/A GLY 100.A N ASP 97.A O no hydrogen 3.209 N/A LEU 101.A N MET 96.A O no hydrogen 3.067 N/A LYS 103.A NZ ASP 97.A OD2 no hydrogen 2.817 N/A PHE 105.A N PRO 102.A O no hydrogen 3.321 N/A TYR 106.A N LYS 103.A O no hydrogen 2.831 N/A TYR 106.A OH LEU 101.A O no hydrogen 2.431 N/A GLU 108.A N ASP 111.A OD2 no hydrogen 2.751 N/A THR 110.A OG1 ASP 114.A OD2 no hydrogen 2.742 N/A ILE 112.A N THR 109.A O no hydrogen 3.133 N/A TYR 113.A N THR 109.A O no hydrogen 2.750 N/A ASP 114.A N THR 110.A O no hydrogen 2.903 N/A ARG 115.A N ILE 112.A O no hydrogen 3.109 N/A ARG 115.A NH1 GLU 43.A OE1 no hydrogen 2.757 N/A LYS 116.A N THR 110.A O no hydrogen 3.363 N/A LYS 116.A NZ ASP 111.A OD1 no hydrogen 3.526 N/A ASN 117.A N ASP 111.A O no hydrogen 2.936 N/A ARG 120.A N ASN 117.A O no hydrogen 3.097 N/A ARG 120.A N ASN 117.A OD1 no hydrogen 3.155 N/A ARG 120.A NH1 ASP 111.A OD2 no hydrogen 2.730 N/A ILE 122.A N MET 118.A O no hydrogen 2.949 N/A TYR 123.A N PRO 119.A O no hydrogen 2.822 N/A CYS 124.A N ARG 120.A O no hydrogen 3.007 N/A CYS 124.A SG PHE 105.A O no hydrogen 3.215 N/A ILE 125.A N CYS 121.A O no hydrogen 2.864 N/A HIS 126.A N ILE 122.A O no hydrogen 3.013 N/A HIS 126.A NE2 HIS 19.A O no hydrogen 3.027 N/A ALA 127.A N TYR 123.A O no hydrogen 2.942 N/A LEU 128.A N CYS 124.A O no hydrogen 2.728 N/A SER 129.A N ILE 125.A O no hydrogen 2.730 N/A LEU 130.A N HIS 126.A O no hydrogen 3.024 N/A TYR 131.A N ALA 127.A O no hydrogen 2.905 N/A TYR 131.A OH ILE 99.A O no hydrogen 2.635 N/A LEU 132.A N LEU 128.A O no hydrogen 2.729 N/A PHE 133.A N SER 129.A O no hydrogen 2.928 N/A LYS 134.A N LEU 130.A O no hydrogen 3.260 N/A LEU 135.A N TYR 131.A O no hydrogen 3.040 N/A LEU 135.A N LEU 132.A O no hydrogen 3.121 N/A GLY 136.A N PHE 133.A O no hydrogen 2.942 N/A LEU 137.A N LEU 132.A O no hydrogen 3.014 N/A LEU 144.A N GLU 22.A OE1 no hydrogen 2.615 N/A LYS 147.A NZ ASP 143.A O no hydrogen 2.631 N/A VAL 148.A N LEU 144.A O no hydrogen 3.265 N/A THR 151.A N GLU 154.A OE1 no hydrogen 2.889 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.115 N/A ILE 155.A N THR 151.A O no hydrogen 2.973 N/A ASN 156.A N GLU 152.A O no hydrogen 2.743 N/A ASN 156.A ND2 GLU 152.A O no hydrogen 3.318 N/A ASN 157.A N GLU 153.A O no hydrogen 2.767 N/A MET 158.A N GLU 154.A O no hydrogen 2.996 N/A LYS 159.A N ILE 155.A O no hydrogen 2.855 N/A LYS 159.A NZ GLN 10.A OE1 no hydrogen 2.615 N/A LYS 159.A NZ ASN 156.A OD1 no hydrogen 3.116 N/A THR 160.A N ASN 156.A O no hydrogen 3.086 N/A THR 160.A OG1 ASN 156.A O no hydrogen 3.552 N/A THR 160.A OG1 ASN 157.A O no hydrogen 2.970 N/A GLU 161.A N ASN 157.A O no hydrogen 3.030 N/A LEU 162.A N MET 158.A O no hydrogen 2.923 N/A LEU 162.A N LYS 159.A O no hydrogen 3.049 N/A GLU 163.A N THR 160.A O no hydrogen 3.279 N/A