Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N LEU 56.A O no hydrogen 2.853 N/A LYS 9.A N GLU 80.A OE1 no hydrogen 3.098 N/A LEU 10.A N ASP 58.A O no hydrogen 2.811 N/A VAL 11.A N GLY 81.A O no hydrogen 2.963 N/A VAL 12.A N LEU 60.A O no hydrogen 2.984 N/A VAL 13.A N LEU 83.A O no hydrogen 2.944 N/A VAL 18.A N ALA 15.A O no hydrogen 3.416 N/A LYS 20.A NZ GLY 14.A O no hydrogen 2.971 N/A LYS 20.A NZ ALA 15.A O no hydrogen 3.023 N/A SER 21.A OG THR 39.A OG1 no hydrogen 2.756 N/A SER 21.A OG ASP 61.A OD1 no hydrogen 3.544 N/A SER 21.A OG ASP 61.A OD2 no hydrogen 2.662 N/A LEU 23.A N GLY 19.A O no hydrogen 2.973 N/A THR 24.A N LYS 20.A O no hydrogen 3.277 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.013 N/A ILE 25.A N SER 21.A O no hydrogen 2.843 N/A GLN 26.A N ALA 22.A O no hydrogen 2.943 N/A GLN 26.A NE2 ALA 150.A O no hydrogen 2.657 N/A LEU 27.A N LEU 23.A O no hydrogen 2.997 N/A ILE 28.A N THR 24.A O no hydrogen 3.024 N/A GLN 29.A N ILE 25.A O no hydrogen 2.921 N/A ASN 30.A N GLN 26.A O no hydrogen 3.067 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.922 N/A THR 39.A OG1 SER 21.A OG no hydrogen 2.756 N/A ASP 42.A N ASP 61.A O no hydrogen 3.244 N/A TYR 44.A N ILE 59.A O no hydrogen 2.896 N/A LYS 46.A N LEU 57.A O no hydrogen 3.028 N/A LYS 46.A NZ LEU 27.A O no hydrogen 3.341 N/A VAL 48.A N CYS 55.A O no hydrogen 2.913 N/A ILE 50.A N GLU 53.A O no hydrogen 3.031 N/A GLU 53.A N ILE 50.A O no hydrogen 3.088 N/A CYS 55.A N VAL 48.A O no hydrogen 2.875 N/A CYS 55.A SG VAL 48.A O no hydrogen 3.880 N/A LEU 56.A N THR 6.A O no hydrogen 2.879 N/A LEU 57.A N LYS 46.A O no hydrogen 2.815 N/A ASP 58.A N TYR 8.A O no hydrogen 2.798 N/A ILE 59.A N TYR 44.A O no hydrogen 2.904 N/A LEU 60.A N LEU 10.A O no hydrogen 2.804 N/A ASP 61.A N ASP 42.A O no hydrogen 2.867 N/A THR 62.A N VAL 12.A O no hydrogen 3.381 N/A THR 62.A OG1 VAL 12.A O no hydrogen 2.661 N/A GLU 66.A N GLY 64.A O no hydrogen 2.789 N/A ARG 72.A NH1 ALA 63.A O no hydrogen 2.785 N/A ARG 72.A NH1 GLU 66.A OE2 no hydrogen 3.197 N/A GLN 74.A N ALA 70.A O no hydrogen 3.295 N/A GLN 74.A N MET 71.A O no hydrogen 3.256 N/A TYR 75.A N MET 71.A O no hydrogen 3.435 N/A MET 76.A N ARG 72.A O no hydrogen 3.294 N/A ARG 77.A N ASP 73.A O no hydrogen 3.101 N/A ARG 77.A N GLN 74.A O no hydrogen 3.080 N/A THR 78.A N GLN 74.A O no hydrogen 3.071 N/A GLY 79.A N TYR 75.A O no hydrogen 3.052 N/A GLU 80.A N LYS 9.A O no hydrogen 2.874 N/A GLY 81.A N LYS 9.A O no hydrogen 3.291 N/A PHE 82.A N PRO 114.A O no hydrogen 3.059 N/A LEU 83.A N VAL 11.A O no hydrogen 2.842 N/A CYS 84.A N VAL 116.A O no hydrogen 2.870 N/A VAL 85.A N VAL 13.A O no hydrogen 2.861 N/A PHE 86.A N VAL 118.A O no hydrogen 2.904 N/A ALA 87.A N SER 93.A OG no hydrogen 3.080 N/A ILE 88.A N ASN 120.A O no hydrogen 2.954 N/A ASN 90.A N ALA 87.A O no hydrogen 2.978 N/A THR 91.A OG1 THR 128.A OG1 no hydrogen 2.758 N/A LYS 92.A NZ ASP 96.A OD1 no hydrogen 3.139 N/A SER 93.A N ASN 90.A OD1 no hydrogen 3.067 N/A SER 93.A OG ASN 90.A O no hydrogen 2.661 N/A PHE 94.A N ASN 90.A O no hydrogen 3.445 N/A GLU 95.A N THR 91.A O no hydrogen 3.052 N/A ASP 96.A N LYS 92.A O no hydrogen 2.921 N/A ILE 97.A N PHE 94.A O no hydrogen 3.167 N/A TYR 100.A N ASP 96.A O no hydrogen 3.234 N/A ARG 101.A N ILE 97.A O no hydrogen 2.992 N/A GLU 102.A N HIS 98.A O no hydrogen 3.042 N/A GLN 103.A N HIS 99.A O no hydrogen 2.981 N/A ILE 104.A N TYR 100.A O no hydrogen 3.064 N/A LYS 105.A N ARG 101.A O no hydrogen 2.899 N/A ARG 106.A N GLU 102.A O no hydrogen 2.896 N/A VAL 107.A N GLN 103.A O no hydrogen 3.150 N/A LYS 108.A N ILE 104.A O no hydrogen 2.991 N/A LYS 108.A NZ ARG 77.A O no hydrogen 3.143 N/A LYS 108.A NZ GLY 79.A O no hydrogen 2.777 N/A ASP 109.A N ARG 106.A O no hydrogen 3.268 N/A SER 110.A N LYS 105.A O no hydrogen 3.206 N/A SER 110.A OG ASP 112.A O no hydrogen 3.483 N/A ASP 112.A N SER 110.A OG no hydrogen 3.227 N/A VAL 116.A N PHE 82.A O no hydrogen 3.034 N/A LEU 117.A N PRO 144.A O no hydrogen 3.016 N/A VAL 118.A N CYS 84.A O no hydrogen 2.871 N/A GLY 119.A N ILE 146.A O no hydrogen 3.030 N/A ASN 120.A N PHE 86.A O no hydrogen 2.847 N/A ASN 120.A ND2 VAL 18.A O no hydrogen 2.858 N/A LYS 121.A NZ GLY 17.A O no hydrogen 2.850 N/A CYS 122.A N THR 148.A O no hydrogen 3.093 N/A CYS 122.A SG THR 148.A O no hydrogen 3.280 N/A LEU 124.A N LYS 121.A O no hydrogen 3.042 N/A ARG 127.A N PRO 125.A O no hydrogen 2.744 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.900 N/A ARG 127.A NH1 GLU 147.A OE1 no hydrogen 3.495 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 3.322 N/A THR 128.A N ILE 88.A O no hydrogen 2.949 N/A THR 128.A OG1 THR 91.A OG1 no hydrogen 2.758 N/A VAL 129.A N ILE 88.A O no hydrogen 3.165 N/A THR 131.A N ASP 130.A OD1 no hydrogen 3.224 N/A THR 131.A OG1 GLU 147.A OE1 no hydrogen 2.890 N/A THR 131.A OG1 GLU 147.A OE2 no hydrogen 3.544 N/A ALA 134.A N ASP 130.A O no hydrogen 3.266 N/A GLN 135.A N THR 131.A O no hydrogen 2.973 N/A ASP 136.A N LYS 132.A O no hydrogen 3.008 N/A LEU 137.A N GLN 133.A O no hydrogen 2.966 N/A ALA 138.A N ALA 134.A O no hydrogen 2.879 N/A ARG 139.A N GLN 135.A O no hydrogen 2.791 N/A SER 140.A N ASP 136.A O no hydrogen 2.910 N/A SER 140.A OG LEU 137.A O no hydrogen 2.892 N/A TYR 141.A N LEU 137.A O no hydrogen 3.142 N/A TYR 141.A N ALA 138.A O no hydrogen 3.035 N/A GLY 142.A N ARG 139.A O no hydrogen 3.093 N/A ILE 143.A N ALA 138.A O no hydrogen 3.099 N/A ILE 146.A N LEU 117.A O no hydrogen 2.928 N/A THR 148.A N GLY 119.A O no hydrogen 2.890 N/A THR 148.A OG1 ASN 120.A OD1 no hydrogen 2.806 N/A SER 149.A N GLN 154.A O no hydrogen 2.945 N/A SER 149.A OG ASP 123.A OD1 no hydrogen 2.707 N/A ALA 150.A N ASN 120.A OD1 no hydrogen 3.309 N/A LYS 151.A N SER 149.A OG no hydrogen 3.096 N/A THR 152.A N SER 149.A OG no hydrogen 2.975 N/A ARG 153.A N SER 149.A O no hydrogen 2.808 N/A ARG 153.A NH1 GLN 26.A O no hydrogen 2.686 N/A ARG 153.A NH1 GLN 26.A OE1 no hydrogen 3.103 N/A ARG 153.A NH2 ASP 157.A OD2 no hydrogen 3.164 N/A GLN 154.A N THR 152.A OG1 no hydrogen 3.275 N/A VAL 156.A N ARG 153.A O no hydrogen 3.366 N/A ALA 159.A N GLY 155.A O no hydrogen 2.841 N/A PHE 160.A N VAL 156.A O no hydrogen 3.366 N/A TYR 161.A N ASP 157.A O no hydrogen 2.804 N/A THR 162.A N ASP 158.A O no hydrogen 2.761 N/A THR 162.A OG1 ASP 158.A O no hydrogen 2.757 N/A THR 162.A OG1 ASP 158.A OD1 no hydrogen 2.944 N/A LEU 163.A N ALA 159.A O no hydrogen 3.199 N/A VAL 164.A N PHE 160.A O no hydrogen 3.155 N/A ARG 165.A N TYR 161.A O no hydrogen 2.967 N/A ARG 165.A NE ASP 51.A OD1 no hydrogen 3.275 N/A ARG 165.A NE ASP 51.A OD2 no hydrogen 2.589 N/A ARG 165.A NH1 ASP 51.A OD1 no hydrogen 2.927 N/A GLU 166.A N THR 162.A O no hydrogen 2.957 N/A ILE 167.A N LEU 163.A O no hydrogen 2.961 N/A ARG 168.A N VAL 164.A O no hydrogen 2.955 N/A ARG 168.A NE TYR 8.A OH no hydrogen 2.959 N/A ARG 168.A NH1 ILE 50.A O no hydrogen 2.993 N/A ARG 168.A NH2 ILE 50.A O no hydrogen 3.402 N/A LYS 169.A N ARG 165.A O no hydrogen 3.077 N/A LYS 169.A NZ GLU 166.A OE2 no hydrogen 2.802 N/A HIS 170.A N GLU 166.A O no hydrogen 3.118 N/A LYS 171.A N ARG 168.A O no hydrogen 3.142 N/A