Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N LEU 55.A O no hydrogen 2.919 N/A TYR 7.A OH GLU 52.A OE1 no hydrogen 3.003 N/A LYS 8.A N GLU 79.A OE1 no hydrogen 3.027 N/A LYS 8.A NZ GLU 6.A OE2 no hydrogen 3.234 N/A LEU 9.A N ASP 57.A O no hydrogen 2.816 N/A VAL 10.A N GLY 80.A O no hydrogen 2.901 N/A VAL 11.A N LEU 59.A O no hydrogen 2.959 N/A VAL 12.A N LEU 82.A O no hydrogen 2.918 N/A VAL 17.A N ALA 14.A O no hydrogen 3.480 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.028 N/A LYS 19.A NZ ALA 14.A O no hydrogen 3.136 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.780 N/A SER 20.A OG ASP 60.A OD2 no hydrogen 2.570 N/A LEU 22.A N GLY 18.A O no hydrogen 3.042 N/A THR 23.A N LYS 19.A O no hydrogen 3.216 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.030 N/A ILE 24.A N SER 20.A O no hydrogen 2.806 N/A GLN 25.A N ALA 21.A O no hydrogen 2.921 N/A GLN 25.A NE2 ALA 149.A O no hydrogen 2.764 N/A LEU 26.A N LEU 22.A O no hydrogen 3.043 N/A ILE 27.A N THR 23.A O no hydrogen 2.962 N/A GLN 28.A N ILE 24.A O no hydrogen 2.818 N/A ASN 29.A N GLN 25.A O no hydrogen 3.128 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.674 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.780 N/A ASP 41.A N ASP 60.A O no hydrogen 3.249 N/A TYR 43.A N ILE 58.A O no hydrogen 2.837 N/A LYS 45.A N LEU 56.A O no hydrogen 2.954 N/A LYS 45.A NZ LEU 26.A O no hydrogen 3.337 N/A VAL 47.A N CYS 54.A O no hydrogen 2.902 N/A ILE 49.A N GLU 52.A O no hydrogen 2.988 N/A GLU 52.A N ILE 49.A O no hydrogen 3.067 N/A CYS 54.A N VAL 47.A O no hydrogen 2.866 N/A CYS 54.A SG VAL 47.A O no hydrogen 3.952 N/A CYS 54.A SG GLU 52.A O no hydrogen 4.015 N/A LEU 55.A N THR 5.A O no hydrogen 2.928 N/A LEU 56.A N LYS 45.A O no hydrogen 2.763 N/A ASP 57.A N TYR 7.A O no hydrogen 2.839 N/A ILE 58.A N TYR 43.A O no hydrogen 2.814 N/A LEU 59.A N LEU 9.A O no hydrogen 2.782 N/A ASP 60.A N ASP 41.A O no hydrogen 2.901 N/A THR 61.A N VAL 11.A O no hydrogen 3.359 N/A THR 61.A OG1 VAL 11.A O no hydrogen 2.630 N/A ARG 71.A NH1 ALA 62.A O no hydrogen 3.102 N/A ARG 71.A NH1 GLU 65.A OE1 no hydrogen 3.325 N/A GLN 73.A N ALA 69.A O no hydrogen 3.377 N/A MET 75.A N ARG 71.A O no hydrogen 3.372 N/A ARG 76.A N ASP 72.A O no hydrogen 3.191 N/A ARG 76.A N GLN 73.A O no hydrogen 3.109 N/A THR 77.A N GLN 73.A O no hydrogen 3.178 N/A THR 77.A OG1 GLN 73.A O no hydrogen 3.458 N/A GLY 78.A N TYR 74.A O no hydrogen 3.056 N/A GLU 79.A N LYS 8.A O no hydrogen 2.886 N/A GLY 80.A N LYS 8.A O no hydrogen 3.236 N/A PHE 81.A N PRO 113.A O no hydrogen 3.079 N/A LEU 82.A N VAL 10.A O no hydrogen 2.802 N/A CYS 83.A N VAL 115.A O no hydrogen 2.914 N/A VAL 84.A N VAL 12.A O no hydrogen 2.873 N/A PHE 85.A N VAL 117.A O no hydrogen 2.894 N/A ALA 86.A N SER 92.A OG no hydrogen 3.092 N/A ILE 87.A N ASN 119.A O no hydrogen 2.952 N/A ASN 89.A N ALA 86.A O no hydrogen 2.944 N/A THR 90.A OG1 THR 127.A OG1 no hydrogen 2.710 N/A LYS 91.A NZ ASP 95.A OD1 no hydrogen 3.226 N/A SER 92.A N ASN 89.A OD1 no hydrogen 2.809 N/A SER 92.A OG ASN 89.A O no hydrogen 2.709 N/A GLU 94.A N THR 90.A O no hydrogen 3.032 N/A ASP 95.A N LYS 91.A O no hydrogen 2.928 N/A ILE 96.A N PHE 93.A O no hydrogen 3.195 N/A TYR 99.A N ASP 95.A O no hydrogen 3.184 N/A ARG 100.A N ILE 96.A O no hydrogen 2.938 N/A GLU 101.A N HIS 97.A O no hydrogen 3.007 N/A GLN 102.A N HIS 98.A O no hydrogen 3.029 N/A ILE 103.A N TYR 99.A O no hydrogen 3.145 N/A LYS 104.A N ARG 100.A O no hydrogen 2.885 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 3.033 N/A ARG 105.A N GLU 101.A O no hydrogen 2.908 N/A ARG 105.A NH2 ASP 72.A OD2 no hydrogen 3.547 N/A VAL 106.A N GLN 102.A O no hydrogen 3.081 N/A LYS 107.A N ILE 103.A O no hydrogen 2.999 N/A LYS 107.A NZ ARG 76.A O no hydrogen 2.975 N/A LYS 107.A NZ GLY 78.A O no hydrogen 2.726 N/A ASP 108.A N ARG 105.A O no hydrogen 3.214 N/A SER 109.A N LYS 104.A O no hydrogen 3.111 N/A ASP 111.A N SER 109.A OG no hydrogen 3.053 N/A VAL 115.A N PHE 81.A O no hydrogen 3.048 N/A LEU 116.A N PRO 143.A O no hydrogen 2.942 N/A VAL 117.A N CYS 83.A O no hydrogen 2.892 N/A GLY 118.A N ILE 145.A O no hydrogen 2.970 N/A ASN 119.A N PHE 85.A O no hydrogen 2.804 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.805 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.794 N/A CYS 121.A N THR 147.A O no hydrogen 3.056 N/A CYS 121.A SG THR 147.A O no hydrogen 3.267 N/A LEU 123.A N LYS 120.A O no hydrogen 3.072 N/A ARG 126.A NH1 VAL 128.A O no hydrogen 2.911 N/A ARG 126.A NH1 GLU 146.A OE2 no hydrogen 3.272 N/A ARG 126.A NH2 GLU 146.A OE1 no hydrogen 3.552 N/A ARG 126.A NH2 GLU 146.A OE2 no hydrogen 3.149 N/A THR 127.A N ILE 87.A O no hydrogen 2.868 N/A THR 127.A OG1 THR 90.A OG1 no hydrogen 2.710 N/A VAL 128.A N ILE 87.A O no hydrogen 3.047 N/A ASP 129.A N GLN 132.A OE1 no hydrogen 3.430 N/A THR 130.A OG1 GLU 146.A OE2 no hydrogen 2.677 N/A ALA 133.A N ASP 129.A O no hydrogen 3.246 N/A GLN 134.A N THR 130.A O no hydrogen 2.893 N/A ASP 135.A N LYS 131.A O no hydrogen 2.952 N/A LEU 136.A N GLN 132.A O no hydrogen 2.922 N/A ALA 137.A N ALA 133.A O no hydrogen 2.968 N/A ARG 138.A N GLN 134.A O no hydrogen 2.771 N/A SER 139.A N ASP 135.A O no hydrogen 2.969 N/A SER 139.A OG LEU 136.A O no hydrogen 2.668 N/A TYR 140.A N LEU 136.A O no hydrogen 3.091 N/A GLY 141.A N ARG 138.A O no hydrogen 3.109 N/A ILE 142.A N ALA 137.A O no hydrogen 3.040 N/A ILE 145.A N LEU 116.A O no hydrogen 2.936 N/A THR 147.A N GLY 118.A O no hydrogen 2.915 N/A THR 147.A OG1 ASN 119.A OD1 no hydrogen 2.789 N/A SER 148.A N GLN 153.A O no hydrogen 2.944 N/A SER 148.A OG ASP 122.A OD1 no hydrogen 2.680 N/A SER 148.A OG THR 151.A OG1 no hydrogen 3.303 N/A LYS 150.A N SER 148.A OG no hydrogen 3.155 N/A THR 151.A N SER 148.A OG no hydrogen 2.907 N/A ARG 152.A N SER 148.A O no hydrogen 2.752 N/A ARG 152.A NE GLN 25.A OE1 no hydrogen 2.865 N/A ARG 152.A NH1 GLN 25.A O no hydrogen 3.021 N/A ARG 152.A NH2 ASP 156.A OD1 no hydrogen 3.446 N/A ARG 152.A NH2 ASP 156.A OD2 no hydrogen 2.871 N/A GLN 153.A N THR 151.A OG1 no hydrogen 3.250 N/A VAL 155.A N ARG 152.A O no hydrogen 3.304 N/A ALA 158.A N GLY 154.A O no hydrogen 2.854 N/A PHE 159.A N VAL 155.A O no hydrogen 3.371 N/A TYR 160.A N ASP 156.A O no hydrogen 2.857 N/A THR 161.A N ASP 157.A O no hydrogen 2.766 N/A THR 161.A OG1 ASP 157.A O no hydrogen 2.729 N/A THR 161.A OG1 ASP 157.A OD1 no hydrogen 3.049 N/A LEU 162.A N ALA 158.A O no hydrogen 3.154 N/A VAL 163.A N PHE 159.A O no hydrogen 3.079 N/A ARG 164.A N TYR 160.A O no hydrogen 2.947 N/A ARG 164.A NE ASP 50.A OD1 no hydrogen 3.256 N/A ARG 164.A NE ASP 50.A OD2 no hydrogen 2.702 N/A ARG 164.A NH2 ASP 50.A OD1 no hydrogen 3.141 N/A GLU 165.A N THR 161.A O no hydrogen 2.918 N/A ILE 166.A N LEU 162.A O no hydrogen 2.960 N/A ARG 167.A N VAL 163.A O no hydrogen 2.944 N/A ARG 167.A NE TYR 7.A OH no hydrogen 2.917 N/A ARG 167.A NH1 ILE 49.A O no hydrogen 3.041 N/A ARG 167.A NH2 ILE 49.A O no hydrogen 3.336 N/A ARG 167.A NH2 GLU 52.A OE1 no hydrogen 2.899 N/A LYS 168.A N ARG 164.A O no hydrogen 3.077 N/A LYS 168.A NZ GLU 165.A OE2 no hydrogen 2.922 N/A HIS 169.A N GLU 165.A O no hydrogen 3.147 N/A LYS 170.A N ARG 167.A O no hydrogen 2.998 N/A