Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jsp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N THR 4.A OG1 no hydrogen 3.280 N/A GLN 8.A N THR 4.A O no hydrogen 2.749 N/A GLN 8.A NE2 ASP 12.A OD2 no hydrogen 3.025 N/A GLU 9.A N ALA 5.A O no hydrogen 3.122 N/A VAL 10.A N ARG 6.A O no hydrogen 3.281 N/A PHE 11.A N GLN 7.A O no hydrogen 3.178 N/A ASP 12.A N GLN 8.A O no hydrogen 3.124 N/A LEU 13.A N GLU 9.A O no hydrogen 2.811 N/A ILE 14.A N VAL 10.A O no hydrogen 3.190 N/A ARG 15.A N PHE 11.A O no hydrogen 3.189 N/A ASP 16.A N ASP 12.A O no hydrogen 3.209 N/A HIS 17.A N LEU 13.A O no hydrogen 2.971 N/A ILE 18.A N ILE 14.A O no hydrogen 2.946 N/A GLN 20.A N HIS 17.A O no hydrogen 3.281 N/A THR 21.A N HIS 17.A O no hydrogen 2.785 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.655 N/A THR 21.A OG1 MET 23.A O no hydrogen 3.205 N/A GLY 22.A N ILE 18.A O no hydrogen 2.982 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.636 N/A ARG 27.A NE GLU 43.A OE1 no hydrogen 3.431 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.210 N/A ILE 30.A N THR 26.A O no hydrogen 3.097 N/A ALA 31.A N ARG 27.A O no hydrogen 2.961 N/A GLN 32.A N ALA 28.A O no hydrogen 2.773 N/A ARG 33.A N GLU 29.A O no hydrogen 2.881 N/A ARG 33.A NH1 GLN 20.A OE1 no hydrogen 3.116 N/A ARG 33.A NH2 GLN 20.A OE1 no hydrogen 3.540 N/A LEU 34.A N ILE 30.A O no hydrogen 2.950 N/A GLY 35.A N ALA 31.A O no hydrogen 2.924 N/A ALA 41.A N SER 38.A O no hydrogen 3.231 N/A GLU 43.A N PRO 39.A O no hydrogen 2.866 N/A GLU 44.A N ASN 40.A O no hydrogen 2.910 N/A HIS 45.A N ALA 41.A O no hydrogen 3.110 N/A HIS 45.A ND1 ALA 41.A O no hydrogen 3.108 N/A LEU 46.A N ALA 42.A O no hydrogen 2.922 N/A LYS 47.A N GLU 43.A O no hydrogen 2.777 N/A ALA 48.A N GLU 44.A O no hydrogen 2.797 N/A LEU 49.A N HIS 45.A O no hydrogen 3.237 N/A ALA 50.A N LEU 46.A O no hydrogen 2.814 N/A ARG 51.A N LYS 47.A O no hydrogen 3.056 N/A LYS 52.A N ALA 48.A O no hydrogen 2.896 N/A LYS 52.A NZ ALA 2.A O no hydrogen 3.074 N/A LYS 52.A NZ GLN 7.A OE1 no hydrogen 2.978 N/A GLY 53.A N ALA 50.A O no hydrogen 3.228 N/A VAL 54.A N LEU 49.A O no hydrogen 3.174 N/A GLU 56.A N ARG 66.A O no hydrogen 2.618 N/A VAL 58.A N GLY 64.A O no hydrogen 2.835 N/A ARG 63.A NH1 GLU 29.A OE2 no hydrogen 3.483 N/A ARG 63.A NH2 PRO 24.A O no hydrogen 3.092 N/A ARG 63.A NH2 GLU 29.A OE2 no hydrogen 3.369 N/A GLY 64.A N ALA 61.A O no hydrogen 3.003 N/A ILE 65.A N ARG 63.A O no hydrogen 2.776 N/A ARG 66.A N GLU 56.A O no hydrogen 2.798 N/A LEU 68.A N VAL 54.A O no hydrogen 2.852 N/A LEU 73.A N GLY 91.A O no hydrogen 2.851 N/A VAL 74.A N LEU 107.A O no hydrogen 2.769 N/A VAL 95.A N TYR 93.A O no hydrogen 2.861 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 2.864 N/A ASN 103.A ND2 PHE 100.A O no hydrogen 3.549 N/A ASP 105.A N VAL 128.A O no hydrogen 2.650 N/A PHE 106.A N VAL 128.A O no hydrogen 3.099 N/A LEU 107.A N PRO 72.A O no hydrogen 2.721 N/A LEU 108.A N LEU 126.A O no hydrogen 2.739 N/A VAL 110.A N ASP 124.A O no hydrogen 2.890 N/A GLY 112.A N ASP 122.A OD1 no hydrogen 3.282 N/A ASP 117.A N GLU 165.A O no hydrogen 2.742 N/A GLY 119.A N LYS 116.A O no hydrogen 2.813 N/A ILE 120.A N MET 115.A O no hydrogen 3.106 N/A MET 121.A N ASP 124.A OD2 no hydrogen 2.626 N/A ASP 124.A N MET 121.A O no hydrogen 2.894 N/A LEU 125.A N ILE 191.A O no hydrogen 2.692 N/A LEU 126.A N LEU 108.A O no hydrogen 2.758 N/A ALA 127.A N GLY 189.A O no hydrogen 2.852 N/A VAL 128.A N PHE 106.A O no hydrogen 2.761 N/A HIS 129.A N LEU 186.A O no hydrogen 2.834 N/A HIS 129.A ND1 ASP 105.A OD1 no hydrogen 3.185 N/A LYS 130.A N ASP 105.A OD1 no hydrogen 2.885 N/A ARG 135.A N GLN 138.A OE1 no hydrogen 2.704 N/A ASN 136.A ND2 LYS 155.A O no hydrogen 3.329 N/A GLY 137.A N LEU 153.A O no hydrogen 2.868 N/A VAL 140.A N ALA 151.A O no hydrogen 2.946 N/A VAL 141.A N GLY 185.A O no hydrogen 3.059 N/A ALA 142.A N THR 149.A O no hydrogen 2.875 N/A ARG 143.A NH1 PRO 82.A O no hydrogen 2.615 N/A ARG 143.A NH2 GLU 81.A O no hydrogen 2.786 N/A ASP 145.A N SER 180.A O no hydrogen 3.419 N/A GLU 147.A N ILE 144.A O no hydrogen 3.024 N/A THR 149.A N ALA 142.A O no hydrogen 2.793 N/A THR 149.A OG1 GLU 147.A O no hydrogen 3.050 N/A ALA 151.A N VAL 140.A O no hydrogen 3.262 N/A ARG 152.A N LEU 163.A O no hydrogen 2.674 N/A ARG 152.A NE GLU 165.A OE2 no hydrogen 2.803 N/A ARG 152.A NH1 GLY 137.A O no hydrogen 2.750 N/A LEU 153.A N GLN 138.A O no hydrogen 2.904 N/A LYS 154.A N GLU 161.A O no hydrogen 3.106 N/A LYS 155.A N ASN 136.A OD1 no hydrogen 3.065 N/A GLN 156.A N LYS 159.A O no hydrogen 2.924 N/A GLN 156.A NE2 GLU 161.A OE1 no hydrogen 3.261 N/A VAL 160.A N VAL 174.A O no hydrogen 2.825 N/A GLU 161.A N LYS 154.A O no hydrogen 2.862 N/A LEU 162.A N ILE 172.A O no hydrogen 2.670 N/A LEU 163.A N ARG 152.A O no hydrogen 2.818 N/A ASN 166.A ND2 MET 113.A O no hydrogen 2.691 N/A GLU 168.A N ASN 166.A OD1 no hydrogen 2.614 N/A ILE 172.A N LEU 162.A O no hydrogen 2.879 N/A VAL 174.A N VAL 160.A O no hydrogen 2.731 N/A LEU 176.A N ASN 158.A O no hydrogen 3.169 N/A ARG 177.A NH1 ASP 175.A OD1 no hydrogen 3.415 N/A GLN 178.A N ASP 175.A O no hydrogen 2.829 N/A GLN 178.A NE2 ASP 175.A OD1 no hydrogen 3.508 N/A SER 180.A N ASP 145.A OD1 no hydrogen 3.219 N/A SER 180.A OG ASP 145.A OD1 no hydrogen 3.263 N/A THR 182.A N ARG 143.A O no hydrogen 3.404 N/A GLU 184.A N VAL 141.A O no hydrogen 2.762 N/A GLY 185.A N VAL 141.A O no hydrogen 3.335 N/A LEU 186.A N HIS 129.A O no hydrogen 2.720 N/A ALA 187.A N VAL 139.A O no hydrogen 3.071 N/A VAL 188.A N ALA 127.A O no hydrogen 3.255 N/A ILE 191.A N LEU 125.A O no hydrogen 2.834 N/A ARG 192.A NE ASP 124.A OD1 no hydrogen 2.584 N/A ARG 192.A NH2 ASP 124.A OD2 no hydrogen 2.743 N/A