Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qo0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 1.A O no hydrogen 3.352 N/A LEU 5.A N SER 1.A O no hydrogen 2.774 N/A LEU 6.A N ALA 2.A O no hydrogen 2.811 N/A GLY 7.A N ASN 3.A O no hydrogen 2.987 N/A SER 8.A N SER 4.A O no hydrogen 2.953 N/A SER 8.A N LEU 5.A O no hydrogen 3.310 N/A SER 8.A OG SER 4.A O no hydrogen 2.900 N/A SER 8.A OG LEU 5.A O no hydrogen 3.260 N/A LEU 9.A N LEU 6.A O no hydrogen 3.356 N/A ARG 10.A NE ILE 34.A O no hydrogen 3.137 N/A ARG 10.A NH2 ILE 34.A O no hydrogen 3.285 N/A GLU 11.A N SER 8.A O no hydrogen 3.182 N/A LEU 12.A N LEU 9.A O no hydrogen 3.096 N/A GLN 13.A N ASP 53.A OD2 no hydrogen 2.853 N/A VAL 14.A N SER 37.A O no hydrogen 2.800 N/A LEU 15.A N VAL 54.A O no hydrogen 2.826 N/A VAL 16.A N ARG 39.A O no hydrogen 2.616 N/A LEU 17.A N PHE 56.A O no hydrogen 2.849 N/A ASN 18.A N VAL 16.A O no hydrogen 3.102 N/A ASN 18.A ND2 SER 24.A OG no hydrogen 3.175 N/A SER 24.A OG ASN 18.A O no hydrogen 3.398 N/A SER 24.A OG PRO 19.A O no hydrogen 2.729 N/A ASP 25.A N GLY 21.A O no hydrogen 3.048 N/A ALA 26.A N GLU 22.A O no hydrogen 2.959 N/A LEU 27.A N VAL 23.A O no hydrogen 3.066 N/A VAL 28.A N SER 24.A O no hydrogen 2.837 N/A LEU 29.A N ASP 25.A O no hydrogen 2.774 N/A GLN 30.A N ALA 26.A O no hydrogen 3.016 N/A LEU 31.A N LEU 27.A O no hydrogen 2.920 N/A ILE 32.A N VAL 28.A O no hydrogen 3.002 N/A ARG 33.A N LEU 29.A O no hydrogen 3.096 N/A ARG 33.A NH1 GLN 30.A OE1 no hydrogen 2.815 N/A ILE 34.A N GLN 30.A O no hydrogen 3.121 N/A GLY 35.A N LEU 31.A O no hydrogen 2.889 N/A CYS 36.A N LEU 31.A O no hydrogen 3.210 N/A CYS 36.A SG LEU 9.A O no hydrogen 3.533 N/A SER 37.A N LEU 12.A O no hydrogen 2.996 N/A ARG 39.A N VAL 14.A O no hydrogen 2.807 N/A CYS 41.A N VAL 16.A O no hydrogen 2.979 N/A CYS 41.A SG PRO 43.A O no hydrogen 3.957 N/A ASP 53.A N GLN 13.A O no hydrogen 2.668 N/A VAL 54.A N GLN 13.A O no hydrogen 3.146 N/A VAL 55.A N THR 80.A O no hydrogen 2.904 N/A PHE 56.A N LEU 15.A O no hydrogen 3.000 N/A THR 57.A N VAL 82.A O no hydrogen 2.967 N/A THR 57.A OG1 LEU 17.A O no hydrogen 2.996 N/A THR 57.A OG1 SER 58.A O no hydrogen 3.392 N/A SER 58.A OG ASN 18.A OD1 no hydrogen 2.537 N/A HIS 64.A N ASN 62.A OD1 no hydrogen 2.697 N/A HIS 64.A ND1 GLU 67.A OE1 no hydrogen 2.562 N/A HIS 65.A N ASN 62.A O no hydrogen 3.196 N/A GLU 67.A N ARG 63.A O no hydrogen 3.113 N/A ILE 68.A N HIS 64.A O no hydrogen 2.669 N/A ALA 69.A N HIS 65.A O no hydrogen 2.793 N/A ALA 70.A N ASP 66.A O no hydrogen 2.810 N/A LEU 71.A N GLU 67.A O no hydrogen 2.733 N/A LEU 72.A N ILE 68.A O no hydrogen 2.873 N/A ALA 73.A N ALA 69.A O no hydrogen 2.848 N/A ALA 73.A N ALA 70.A O no hydrogen 3.033 N/A ALA 74.A N ALA 70.A O no hydrogen 3.137 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 2.876 N/A ARG 78.A NH1 GLU 126.A OE1 no hydrogen 3.172 N/A ARG 78.A NH1 GLU 126.A OE2 no hydrogen 3.028 N/A THR 79.A N THR 76.A O no hydrogen 2.791 N/A THR 79.A OG1 VAL 52.A O no hydrogen 2.928 N/A THR 79.A OG1 THR 76.A O no hydrogen 3.137 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 2.876 N/A THR 80.A N ASP 53.A O no hydrogen 2.780 N/A THR 80.A OG1 SER 125.A OG no hydrogen 2.542 N/A LEU 81.A N HIS 102.A ND1 no hydrogen 2.923 N/A VAL 82.A N VAL 55.A O no hydrogen 2.910 N/A ALA 83.A N GLY 103.A O no hydrogen 3.026 N/A LEU 84.A N THR 57.A O no hydrogen 2.792 N/A VAL 85.A N ILE 105.A O no hydrogen 2.941 N/A LEU 93.A N SER 89.A O no hydrogen 3.050 N/A SER 94.A N PRO 90.A O no hydrogen 2.934 N/A SER 94.A OG PRO 90.A O no hydrogen 2.797 N/A GLN 95.A N ALA 91.A O no hydrogen 3.220 N/A GLN 95.A NE2 ALA 91.A O no hydrogen 3.641 N/A ILE 96.A N VAL 92.A O no hydrogen 3.145 N/A ILE 97.A N LEU 93.A O no hydrogen 3.066 N/A GLU 98.A N SER 94.A O no hydrogen 2.768 N/A LEU 99.A N GLN 95.A O no hydrogen 2.975 N/A GLU 100.A N ILE 97.A O no hydrogen 2.982 N/A CYS 101.A SG ILE 96.A O no hydrogen 3.581 N/A HIS 102.A N LEU 81.A O no hydrogen 2.679 N/A GLY 103.A N LEU 81.A O no hydrogen 3.214 N/A ILE 105.A N ALA 83.A O no hydrogen 2.905 N/A GLN 107.A N VAL 85.A O no hydrogen 2.822 N/A ARG 113.A N ASP 110.A O no hydrogen 3.370 N/A ARG 113.A NH1 THR 106.A O no hydrogen 2.671 N/A VAL 114.A N ALA 111.A O no hydrogen 3.239 N/A LEU 118.A N VAL 114.A O no hydrogen 2.884 N/A VAL 119.A N LEU 115.A O no hydrogen 3.046 N/A SER 120.A N PRO 116.A O no hydrogen 3.035 N/A SER 120.A OG PRO 116.A O no hydrogen 2.827 N/A SER 120.A OG VAL 117.A O no hydrogen 3.301 N/A ALA 121.A N VAL 117.A O no hydrogen 2.811 N/A ARG 122.A N LEU 118.A O no hydrogen 2.982 N/A ARG 122.A NH1 THR 80.A OG1 no hydrogen 2.963 N/A ARG 123.A N VAL 119.A O no hydrogen 3.002 N/A ILE 124.A N SER 120.A O no hydrogen 3.120 N/A SER 125.A N ALA 121.A O no hydrogen 3.005 N/A SER 125.A OG THR 80.A OG1 no hydrogen 2.542 N/A SER 125.A OG ALA 121.A O no hydrogen 3.377 N/A SER 125.A OG ARG 122.A O no hydrogen 3.249 N/A GLU 126.A N ARG 122.A O no hydrogen 3.087 N/A GLU 127.A N ARG 123.A O no hydrogen 2.810 N/A MET 128.A N ILE 124.A O no hydrogen 2.937 N/A ALA 129.A N SER 125.A O no hydrogen 3.022 N/A LYS 130.A N GLU 126.A O no hydrogen 2.992 N/A LYS 130.A NZ GLU 127.A OE2 no hydrogen 2.942 N/A LEU 131.A N GLU 127.A O no hydrogen 3.064 N/A LYS 132.A N MET 128.A O no hydrogen 3.143 N/A GLN 133.A N ALA 129.A O no hydrogen 3.122 N/A LYS 134.A N LYS 130.A O no hydrogen 2.865 N/A THR 135.A N LEU 131.A O no hydrogen 2.933 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.857 N/A GLU 136.A N LYS 132.A O no hydrogen 3.109 N/A GLN 137.A N GLN 133.A O no hydrogen 3.044 N/A LEU 138.A N LYS 134.A O no hydrogen 2.900 N/A GLN 139.A N THR 135.A O no hydrogen 2.916 N/A ASP 140.A N GLU 136.A O no hydrogen 2.940 N/A ARG 141.A N GLN 137.A O no hydrogen 2.844 N/A ILE 142.A N LEU 138.A O no hydrogen 3.024 N/A ALA 143.A N GLN 139.A O no hydrogen 3.317 N/A GLY 144.A N ASP 140.A O no hydrogen 2.873 N/A GLN 145.A N ARG 141.A O no hydrogen 2.864 N/A ALA 146.A N ILE 142.A O no hydrogen 3.247 N/A ARG 147.A N ALA 143.A O no hydrogen 3.360 N/A ILE 148.A N GLY 144.A O no hydrogen 2.967 N/A ASN 149.A N GLN 145.A O no hydrogen 3.018 N/A GLN 150.A N ALA 146.A O no hydrogen 2.767 N/A ALA 151.A N ARG 147.A O no hydrogen 3.130 N/A LYS 152.A N ILE 148.A O no hydrogen 3.021 N/A LYS 152.A NZ GLU 163.A OE2 no hydrogen 2.582 N/A VAL 153.A N ASN 149.A O no hydrogen 3.114 N/A LEU 154.A N GLN 150.A O no hydrogen 3.005 N/A LEU 155.A N ALA 151.A O no hydrogen 2.957 N/A MET 156.A N LYS 152.A O no hydrogen 2.885 N/A GLN 157.A N VAL 153.A O no hydrogen 2.940 N/A ARG 158.A N LEU 154.A O no hydrogen 2.762 N/A HIS 159.A N LEU 155.A O no hydrogen 2.964 N/A TRP 161.A N MET 156.A O no hydrogen 2.809 N/A ASP 162.A N GLU 165.A OE1 no hydrogen 2.782 N/A GLU 165.A N ASP 162.A OD1 no hydrogen 2.697 N/A ALA 166.A N ASP 162.A O no hydrogen 2.906 N/A HIS 167.A N GLU 163.A O no hydrogen 2.780 N/A GLN 168.A N ARG 164.A O no hydrogen 2.770 N/A HIS 169.A N GLU 165.A O no hydrogen 3.047 N/A LEU 170.A N ALA 166.A O no hydrogen 3.007 N/A SER 171.A N HIS 167.A O no hydrogen 3.072 N/A ARG 172.A N GLN 168.A O no hydrogen 2.909 N/A GLU 173.A N HIS 169.A O no hydrogen 3.006 N/A ALA 174.A N LEU 170.A O no hydrogen 2.836 N/A MET 175.A N SER 171.A O no hydrogen 2.794 N/A LYS 176.A N GLU 173.A O no hydrogen 2.980 N/A ARG 177.A N ALA 174.A O no hydrogen 3.286 N/A GLU 179.A N ALA 174.A O no hydrogen 3.292 N/A LYS 183.A N PRO 180.A O no hydrogen 2.982 N/A ILE 184.A N PRO 180.A O no hydrogen 3.470 N/A ALA 185.A N ILE 181.A O no hydrogen 2.978 N/A GLN 186.A N LEU 182.A O no hydrogen 2.880 N/A GLU 187.A N LYS 183.A O no hydrogen 2.776 N/A LEU 188.A N ILE 184.A O no hydrogen 3.000 N/A LEU 189.A N ALA 185.A O no hydrogen 3.077 N/A