Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.959 N/A LYS 5.A N GLU 74.A OE2 no hydrogen 3.143 N/A LEU 6.A N ASP 54.A O no hydrogen 2.736 N/A VAL 7.A N GLY 75.A O no hydrogen 2.887 N/A VAL 8.A N LEU 56.A O no hydrogen 2.975 N/A VAL 9.A N LEU 77.A O no hydrogen 3.086 N/A VAL 14.A N ALA 11.A O no hydrogen 3.426 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.215 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.931 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.525 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.509 N/A LEU 19.A N GLY 15.A O no hydrogen 2.900 N/A THR 20.A N LYS 16.A O no hydrogen 3.135 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.974 N/A ILE 21.A N SER 17.A O no hydrogen 2.748 N/A GLN 22.A N ALA 18.A O no hydrogen 3.021 N/A GLN 22.A NE2 ALA 144.A O no hydrogen 2.698 N/A LEU 23.A N LEU 19.A O no hydrogen 3.099 N/A ILE 24.A N THR 20.A O no hydrogen 2.855 N/A GLN 25.A N ILE 21.A O no hydrogen 2.773 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 3.240 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.525 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.475 N/A ASP 38.A N ASP 57.A O no hydrogen 3.140 N/A TYR 40.A N ILE 55.A O no hydrogen 2.701 N/A ARG 41.A NH1 GLU 3.A OE2 no hydrogen 3.185 N/A ARG 41.A NH1 ASP 54.A OD2 no hydrogen 3.025 N/A LYS 42.A N LEU 53.A O no hydrogen 3.165 N/A LYS 42.A NZ ILE 24.A O no hydrogen 2.854 N/A VAL 44.A N CYS 51.A O no hydrogen 2.921 N/A ILE 46.A N GLU 49.A O no hydrogen 2.947 N/A GLU 49.A N ILE 46.A O no hydrogen 3.199 N/A CYS 51.A N VAL 44.A O no hydrogen 2.917 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.570 N/A LEU 52.A N THR 2.A O no hydrogen 3.011 N/A LEU 53.A N LYS 42.A O no hydrogen 2.954 N/A ASP 54.A N TYR 4.A O no hydrogen 2.906 N/A ILE 55.A N TYR 40.A O no hydrogen 2.714 N/A LEU 56.A N LEU 6.A O no hydrogen 2.687 N/A ASP 57.A N ASP 38.A O no hydrogen 2.535 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.589 N/A GLU 62.A N ALA 59.A O no hydrogen 3.429 N/A ARG 66.A NH2 ALA 59.A O no hydrogen 3.329 N/A ARG 66.A NH2 TYR 69.A OH no hydrogen 3.272 N/A MET 70.A N ARG 66.A O no hydrogen 2.716 N/A ARG 71.A N ASP 67.A O no hydrogen 2.790 N/A ARG 71.A NH2 VAL 101.A O no hydrogen 3.166 N/A THR 72.A N GLN 68.A O no hydrogen 3.321 N/A THR 72.A OG1 GLN 68.A O no hydrogen 3.077 N/A GLU 74.A N LYS 5.A O no hydrogen 2.879 N/A GLY 75.A N LYS 5.A O no hydrogen 3.149 N/A PHE 76.A N PRO 108.A O no hydrogen 3.073 N/A LEU 77.A N VAL 7.A O no hydrogen 2.870 N/A CYS 78.A N VAL 110.A O no hydrogen 3.171 N/A VAL 79.A N VAL 9.A O no hydrogen 2.882 N/A PHE 80.A N VAL 112.A O no hydrogen 2.926 N/A ALA 81.A N SER 87.A OG no hydrogen 3.219 N/A ILE 82.A N ASN 114.A O no hydrogen 3.076 N/A ASN 84.A N ALA 81.A O no hydrogen 2.942 N/A THR 85.A OG1 THR 122.A OG1 no hydrogen 3.028 N/A LYS 86.A NZ ASP 90.A OD1 no hydrogen 3.141 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 3.366 N/A SER 87.A OG ASN 84.A O no hydrogen 2.663 N/A PHE 88.A N ASN 84.A O no hydrogen 3.164 N/A GLU 89.A N THR 85.A O no hydrogen 2.978 N/A ASP 90.A N LYS 86.A O no hydrogen 2.873 N/A HIS 92.A N GLU 89.A O no hydrogen 3.242 N/A HIS 92.A ND1 TYR 135.A OH no hydrogen 2.809 N/A TYR 94.A N ASP 90.A O no hydrogen 3.287 N/A ARG 95.A N ILE 91.A O no hydrogen 3.032 N/A ARG 95.A NH2 GLU 105.A OE2 no hydrogen 3.126 N/A GLU 96.A N HIS 92.A O no hydrogen 3.025 N/A GLN 97.A N HIS 93.A O no hydrogen 3.040 N/A ILE 98.A N TYR 94.A O no hydrogen 3.009 N/A LYS 99.A N ARG 95.A O no hydrogen 2.960 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 2.939 N/A ARG 100.A N GLU 96.A O no hydrogen 3.004 N/A ARG 100.A N GLN 97.A O no hydrogen 3.083 N/A VAL 101.A N GLN 97.A O no hydrogen 3.179 N/A VAL 101.A N ILE 98.A O no hydrogen 3.126 N/A LYS 102.A N ILE 98.A O no hydrogen 2.840 N/A LYS 102.A NZ MET 70.A O no hydrogen 3.109 N/A LYS 102.A NZ ARG 71.A O no hydrogen 2.434 N/A LYS 102.A NZ GLY 73.A O no hydrogen 2.438 N/A ASP 103.A N LYS 99.A O no hydrogen 3.130 N/A ASP 106.A N SER 104.A OG no hydrogen 3.190 N/A VAL 110.A N PHE 76.A O no hydrogen 3.150 N/A LEU 111.A N PRO 138.A O no hydrogen 2.879 N/A VAL 112.A N CYS 78.A O no hydrogen 2.889 N/A GLY 113.A N ILE 140.A O no hydrogen 2.889 N/A ASN 114.A N PHE 80.A O no hydrogen 2.769 N/A ASN 114.A ND2 VAL 14.A O no hydrogen 3.002 N/A LYS 115.A NZ GLY 13.A O no hydrogen 2.665 N/A CYS 116.A N THR 142.A O no hydrogen 3.125 N/A CYS 116.A SG GLY 113.A O no hydrogen 3.527 N/A CYS 116.A SG GLU 141.A OE1 no hydrogen 3.737 N/A CYS 116.A SG THR 142.A O no hydrogen 3.354 N/A LEU 118.A N LYS 115.A O no hydrogen 3.328 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.775 N/A ARG 121.A NH2 GLU 141.A OE2 no hydrogen 2.537 N/A THR 122.A N ILE 82.A O no hydrogen 2.889 N/A THR 122.A OG1 ILE 82.A O no hydrogen 3.326 N/A THR 122.A OG1 THR 85.A OG1 no hydrogen 3.028 N/A VAL 123.A N ILE 82.A O no hydrogen 2.977 N/A ASP 124.A N GLN 127.A OE1 no hydrogen 3.266 N/A THR 125.A OG1 GLU 141.A OE2 no hydrogen 2.454 N/A GLN 127.A N ASP 124.A OD1 no hydrogen 2.935 N/A ALA 128.A N ASP 124.A O no hydrogen 3.424 N/A GLN 129.A N THR 125.A O no hydrogen 2.789 N/A ASP 130.A N LYS 126.A O no hydrogen 2.875 N/A LEU 131.A N GLN 127.A O no hydrogen 2.914 N/A ALA 132.A N ALA 128.A O no hydrogen 2.787 N/A ARG 133.A N GLN 129.A O no hydrogen 2.762 N/A ARG 133.A NH2 ASP 130.A OD1 no hydrogen 2.950 N/A SER 134.A N ASP 130.A O no hydrogen 2.829 N/A TYR 135.A N LEU 131.A O no hydrogen 3.055 N/A TYR 135.A OH HIS 92.A ND1 no hydrogen 2.809 N/A GLY 136.A N ARG 133.A O no hydrogen 3.320 N/A ILE 137.A N ALA 132.A O no hydrogen 3.028 N/A ILE 140.A N LEU 111.A O no hydrogen 2.855 N/A THR 142.A N GLY 113.A O no hydrogen 2.851 N/A THR 142.A OG1 ASN 114.A OD1 no hydrogen 2.893 N/A SER 143.A N GLN 148.A O no hydrogen 2.943 N/A SER 143.A OG ASP 117.A OD1 no hydrogen 2.676 N/A SER 143.A OG THR 146.A OG1 no hydrogen 3.418 N/A ALA 144.A N ASN 114.A OD1 no hydrogen 3.291 N/A THR 146.A N SER 143.A OG no hydrogen 3.316 N/A THR 146.A OG1 SER 143.A OG no hydrogen 3.418 N/A ARG 147.A NE GLN 22.A O no hydrogen 3.181 N/A ARG 147.A NH1 ASP 151.A OD2 no hydrogen 3.502 N/A ARG 147.A NH2 GLN 22.A O no hydrogen 3.286 N/A GLN 148.A N THR 146.A OG1 no hydrogen 3.284 N/A VAL 150.A N ARG 147.A O no hydrogen 3.357 N/A ALA 153.A N GLY 149.A O no hydrogen 2.890 N/A PHE 154.A N VAL 150.A O no hydrogen 3.420 N/A TYR 155.A N ASP 151.A O no hydrogen 2.804 N/A TYR 155.A OH VAL 45.A O no hydrogen 2.792 N/A THR 156.A N ASP 152.A O no hydrogen 3.084 N/A THR 156.A OG1 ASP 152.A O no hydrogen 2.672 N/A THR 156.A OG1 ASP 152.A OD1 no hydrogen 3.321 N/A LEU 157.A N ALA 153.A O no hydrogen 3.232 N/A VAL 158.A N PHE 154.A O no hydrogen 3.139 N/A ARG 159.A N TYR 155.A O no hydrogen 3.087 N/A ARG 159.A NE ASP 47.A OD1 no hydrogen 3.481 N/A ARG 159.A NE ASP 47.A OD2 no hydrogen 2.770 N/A ARG 159.A NH2 ASP 47.A OD1 no hydrogen 3.026 N/A GLU 160.A N THR 156.A O no hydrogen 2.907 N/A ILE 161.A N LEU 157.A O no hydrogen 3.033 N/A ARG 162.A N VAL 158.A O no hydrogen 2.911 N/A ARG 162.A NE TYR 4.A OH no hydrogen 2.860 N/A ARG 162.A NH1 ILE 46.A O no hydrogen 3.083 N/A ARG 162.A NH2 ILE 46.A O no hydrogen 3.521 N/A LYS 163.A N ARG 159.A O no hydrogen 3.073 N/A HIS 164.A N GLU 160.A O no hydrogen 2.989 N/A HIS 164.A ND1 ASP 106.A OD2 no hydrogen 3.051 N/A LYS 165.A N ILE 161.A O no hydrogen 3.058 N/A GLU 166.A N LYS 163.A O no hydrogen 3.007 N/A