Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zs6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N THR 1.A O no hydrogen 3.055 N/A GLU 5.A N GLY 2.A O no hydrogen 3.371 N/A ARG 6.A NE GLN 79.A OE1 no hydrogen 2.927 N/A ARG 6.A NH2 GLN 79.A OE1 no hydrogen 3.065 N/A THR 7.A N TRP 78.A O no hydrogen 3.028 N/A PHE 8.A N SER 120.A OG no hydrogen 3.319 N/A LEU 9.A N MET 76.A O no hydrogen 2.949 N/A ALA 10.A N HIS 118.A O no hydrogen 2.968 N/A VAL 11.A N VAL 74.A O no hydrogen 2.851 N/A LYS 12.A N LEU 116.A O no hydrogen 2.889 N/A LYS 12.A NZ ASN 115.A OD1 no hydrogen 2.671 N/A GLY 15.A N LYS 12.A O no hydrogen 2.743 N/A VAL 16.A N LYS 12.A O no hydrogen 3.373 N/A GLN 17.A N PRO 13.A O no hydrogen 3.038 N/A ARG 18.A N ASP 14.A O no hydrogen 3.045 N/A ARG 18.A NH1 PHE 108.A O no hydrogen 2.864 N/A ARG 18.A NH2 PHE 108.A O no hydrogen 2.903 N/A ARG 19.A N VAL 16.A O no hydrogen 3.055 N/A LEU 20.A N GLY 15.A O no hydrogen 2.888 N/A ILE 24.A N LEU 20.A O no hydrogen 2.959 N/A VAL 25.A N VAL 21.A O no hydrogen 2.948 N/A ARG 26.A N GLY 22.A O no hydrogen 2.832 N/A ARG 26.A NH2 GLU 23.A OE2 no hydrogen 2.582 N/A ARG 27.A N GLU 23.A O no hydrogen 3.299 N/A ARG 27.A N ILE 24.A O no hydrogen 3.088 N/A ARG 27.A NH1 ASP 107.A OD2 no hydrogen 3.109 N/A ARG 27.A NH2 ASP 107.A OD2 no hydrogen 2.714 N/A PHE 28.A N VAL 25.A O no hydrogen 3.098 N/A GLU 29.A N VAL 25.A O no hydrogen 2.932 N/A ARG 30.A N ARG 26.A O no hydrogen 2.805 N/A GLY 32.A N GLU 29.A O no hydrogen 2.999 N/A PHE 33.A N PHE 28.A O no hydrogen 3.287 N/A LYS 34.A N GLN 79.A O no hydrogen 2.828 N/A LYS 34.A NZ TRP 142.A O no hydrogen 2.559 N/A VAL 36.A N VAL 77.A O no hydrogen 2.895 N/A ALA 37.A N VAL 77.A O no hydrogen 3.445 N/A LYS 39.A NZ TRP 133.A O no hydrogen 2.702 N/A LYS 39.A NZ GLU 138.A OE2 no hydrogen 3.208 N/A VAL 41.A N VAL 73.A O no hydrogen 2.865 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 3.509 N/A LEU 47.A N SER 44.A O no hydrogen 3.064 N/A LEU 48.A N SER 44.A O no hydrogen 3.203 N/A ARG 49.A N GLU 45.A O no hydrogen 3.103 N/A HIS 51.A N LEU 47.A O no hydrogen 2.934 N/A TYR 52.A N LEU 48.A O no hydrogen 2.885 N/A LEU 55.A N TYR 52.A O no hydrogen 2.888 N/A ARG 56.A N ALA 53.A O no hydrogen 3.154 N/A ARG 58.A N LEU 55.A O no hydrogen 3.022 N/A TYR 61.A N ARG 58.A O no hydrogen 3.219 N/A TYR 61.A OH ARG 49.A O no hydrogen 3.011 N/A LEU 64.A N PHE 60.A O no hydrogen 2.886 N/A VAL 65.A N TYR 61.A O no hydrogen 3.063 N/A LYS 66.A N GLY 62.A O no hydrogen 3.235 N/A TYR 67.A N ARG 63.A O no hydrogen 3.105 N/A TYR 67.A OH ASP 14.A OD1 no hydrogen 2.657 N/A MET 68.A N LEU 64.A O no hydrogen 3.097 N/A ALA 69.A N VAL 65.A O no hydrogen 3.209 N/A SER 70.A N TYR 67.A O no hydrogen 2.770 N/A SER 70.A OG TYR 67.A O no hydrogen 2.560 N/A VAL 73.A N VAL 41.A O no hydrogen 2.730 N/A VAL 74.A N VAL 11.A O no hydrogen 3.142 N/A ALA 75.A N LYS 39.A O no hydrogen 2.769 N/A MET 76.A N LEU 9.A O no hydrogen 2.802 N/A VAL 77.A N ALA 37.A O no hydrogen 2.933 N/A TRP 78.A N THR 7.A O no hydrogen 3.213 N/A GLN 79.A N LYS 34.A O no hydrogen 2.659 N/A GLY 80.A N GLU 5.A O no hydrogen 3.117 N/A LEU 81.A N TYR 151.A OH no hydrogen 3.003 N/A VAL 83.A N GLY 80.A O no hydrogen 3.283 N/A VAL 84.A N GLU 5.A OE1 no hydrogen 3.067 N/A ARG 85.A NE ASP 82.A OD2 no hydrogen 2.531 N/A THR 86.A N ASP 82.A O no hydrogen 2.984 N/A THR 86.A OG1 ASP 82.A O no hydrogen 3.005 N/A THR 86.A OG1 ASP 82.A OD2 no hydrogen 3.557 N/A SER 87.A N VAL 83.A O no hydrogen 2.790 N/A SER 87.A OG VAL 83.A O no hydrogen 2.769 N/A ARG 88.A N VAL 84.A O no hydrogen 3.296 N/A ALA 89.A N ARG 85.A O no hydrogen 3.235 N/A LEU 90.A N THR 86.A O no hydrogen 3.008 N/A ILE 91.A N SER 87.A O no hydrogen 2.838 N/A GLY 92.A N ARG 88.A O no hydrogen 2.942 N/A ALA 97.A N ASN 95.A OD1 no hydrogen 3.082 N/A ASP 98.A N ASN 95.A O no hydrogen 2.800 N/A ALA 99.A N PRO 96.A O no hydrogen 3.028 N/A GLY 102.A N ASP 107.A OD1 no hydrogen 2.737 N/A THR 103.A N PRO 100.A O no hydrogen 3.135 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.584 N/A ILE 104.A N LEU 90.A O no hydrogen 2.911 N/A ARG 105.A N ILE 91.A O no hydrogen 3.011 N/A ARG 105.A NH2 ILE 117.A O no hydrogen 2.382 N/A GLY 106.A N THR 103.A OG1 no hydrogen 3.114 N/A ASP 107.A N THR 103.A O no hydrogen 2.985 N/A PHE 108.A N ILE 104.A O no hydrogen 2.922 N/A CYS 109.A N ARG 105.A O no hydrogen 2.954 N/A CYS 109.A SG LYS 114.A O no hydrogen 3.636 N/A LYS 114.A N GLU 111.A O no hydrogen 3.110 N/A ASN 115.A ND2 THR 94.A O no hydrogen 3.103 N/A ILE 117.A N ASN 115.A O no hydrogen 2.542 N/A HIS 118.A N ALA 10.A O no hydrogen 2.785 N/A SER 120.A N PHE 8.A O no hydrogen 3.076 N/A SER 120.A OG PHE 8.A O no hydrogen 3.459 N/A SER 120.A OG GLU 129.A OE1 no hydrogen 2.448 N/A SER 122.A OG ASP 121.A OD1 no hydrogen 3.295 N/A SER 125.A N SER 122.A OG no hydrogen 3.190 N/A SER 125.A OG ASP 121.A OD1 no hydrogen 3.177 N/A ALA 126.A N SER 122.A O no hydrogen 2.949 N/A ARG 127.A N VAL 123.A O no hydrogen 3.116 N/A ARG 128.A N GLU 124.A O no hydrogen 3.242 N/A ARG 128.A NH1 GLU 50.A O no hydrogen 3.044 N/A ARG 128.A NH2 HIS 51.A O no hydrogen 3.035 N/A GLU 129.A N SER 125.A O no hydrogen 2.781 N/A ILE 130.A N ALA 126.A O no hydrogen 2.827 N/A ALA 131.A N ARG 127.A O no hydrogen 3.226 N/A LEU 132.A N ARG 128.A O no hydrogen 3.034 N/A TRP 133.A N GLU 129.A O no hydrogen 2.982 N/A TRP 133.A NE1 HIS 51.A ND1 no hydrogen 2.913 N/A PHE 134.A N ILE 130.A O no hydrogen 3.060 N/A ARG 135.A N GLU 138.A OE1 no hydrogen 2.473 N/A ARG 135.A NE ASP 137.A OD1 no hydrogen 3.179 N/A ARG 135.A NE ASP 137.A OD2 no hydrogen 3.085 N/A ARG 135.A NH2 ASP 137.A OD1 no hydrogen 2.774 N/A GLU 138.A N ARG 135.A O no hydrogen 3.023 N/A LEU 140.A N VAL 36.A O no hydrogen 2.730 N/A TRP 142.A NE1 LEU 35.A O no hydrogen 2.849 N/A ALA 146.A N ASP 144.A OD1 no hydrogen 3.159 N/A GLY 147.A N ASP 144.A O no hydrogen 3.004 N/A TRP 149.A N ALA 146.A O no hydrogen 2.987 N/A LEU 150.A N GLY 147.A O no hydrogen 3.237 N/A TYR 151.A N GLY 147.A O no hydrogen 3.050 N/A