Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7osa_uS13.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.132 N/A SER 9.A N GLN 7.A O no hydrogen 2.694 N/A ARG 15.A NE ASN 20.A OD1 no hydrogen 3.270 N/A ARG 15.A NH2 ASN 20.A OD1 no hydrogen 3.449 N/A LEU 16.A N THR 19.A O no hydrogen 3.183 N/A THR 19.A OG1 LEU 16.A O no hydrogen 3.107 N/A THR 19.A OG1 LEU 17.A O no hydrogen 3.028 N/A ASN 20.A N ASN 20.A OD1 no hydrogen 2.243 N/A VAL 21.A N LEU 14.A O no hydrogen 3.209 N/A THR 32.A N TYR 29.A O no hydrogen 2.689 N/A THR 32.A OG1 TYR 29.A O no hydrogen 3.019 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.859 N/A ILE 34.A N LEU 31.A O no hydrogen 2.900 N/A VAL 37.A N ILE 34.A O no hydrogen 3.216 N/A SER 42.A OG VAL 28.A O no hydrogen 2.678 N/A ASN 43.A N ARG 39.A O no hydrogen 2.792 N/A ASN 43.A ND2 ARG 40.A O no hydrogen 2.717 N/A CYS 46.A SG SER 42.A O no hydrogen 3.295 N/A CYS 46.A SG ASN 43.A O no hydrogen 3.950 N/A LYS 47.A N LEU 44.A O no hydrogen 2.941 N/A LYS 47.A NZ ASP 50.A OD1 no hydrogen 3.427 N/A LYS 48.A N LEU 44.A O no hydrogen 2.926 N/A LYS 48.A NZ TYR 78.A O no hydrogen 2.172 N/A ASP 50.A N LYS 47.A O no hydrogen 2.846 N/A ALA 57.A N ILE 25.A O no hydrogen 3.222 N/A THR 61.A N GLU 64.A OE1 no hydrogen 3.151 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.032 N/A LEU 65.A N GLN 62.A O no hydrogen 3.027 N/A GLU 66.A N GLN 62.A O no hydrogen 2.284 N/A ILE 68.A N LEU 65.A O no hydrogen 2.749 N/A VAL 69.A N LEU 65.A O no hydrogen 2.952 N/A GLN 70.A N GLU 66.A O no hydrogen 3.387 N/A GLN 70.A NE2 TYR 78.A OH no hydrogen 3.529 N/A MET 72.A N ILE 68.A O no hydrogen 2.744 N/A GLN 73.A N VAL 69.A O no hydrogen 3.079 N/A TYR 78.A N PRO 75.A O no hydrogen 2.998 N/A ASN 86.A N HIS 98.A ND1 no hydrogen 3.130 N/A ASN 86.A ND2 THR 99.A O no hydrogen 2.868 N/A ARG 87.A NH2 ASP 111.A OD1 no hydrogen 2.423 N/A ARG 87.A NH2 ASP 111.A OD2 no hydrogen 3.281 N/A GLN 88.A NE2 LEU 85.A O no hydrogen 3.224 N/A ASN 89.A N ASP 96.A OD2 no hydrogen 3.173 N/A ASN 89.A ND2 ASN 89.A O no hydrogen 2.324 N/A ILE 91.A N ASP 90.A OD1 no hydrogen 2.374 N/A THR 92.A N ASP 90.A OD1 no hydrogen 2.417 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 2.537 N/A THR 92.A OG1 ASP 93.A OD2 no hydrogen 3.433 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.622 N/A TYR 97.A N ARG 87.A O no hydrogen 2.940 N/A HIS 98.A NE2 GLY 36.A O no hydrogen 2.997 N/A THR 99.A N ASN 86.A OD1 no hydrogen 2.846 N/A ASN 103.A N LEU 100.A O no hydrogen 2.464 N/A SER 106.A N ASN 102.A O no hydrogen 3.387 N/A SER 106.A OG ASN 102.A O no hydrogen 2.776 N/A LYS 107.A N ASN 103.A O no hydrogen 3.004 N/A LEU 108.A N VAL 104.A O no hydrogen 2.719 N/A ARG 109.A N GLU 105.A O no hydrogen 2.558 N/A ASP 110.A N SER 106.A O no hydrogen 2.887 N/A LEU 112.A N LEU 108.A O no hydrogen 2.863 N/A GLU 113.A N ARG 109.A O no hydrogen 2.609 N/A ARG 114.A N ASP 110.A O no hydrogen 2.707 N/A LYS 116.A N LEU 112.A O no hydrogen 2.610 N/A LYS 117.A N GLU 113.A O no hydrogen 2.879 N/A ARG 119.A N LYS 116.A O no hydrogen 3.358 N/A ARG 119.A NE LYS 116.A O no hydrogen 3.130 N/A ALA 120.A N LEU 115.A O no hydrogen 3.106 N/A GLY 123.A N ALA 120.A O no hydrogen 3.121 N/A ILE 124.A N ALA 120.A O no hydrogen 3.196 N/A ARG 125.A N HIS 121.A O no hydrogen 2.809 N/A ARG 125.A NE ARG 131.A O no hydrogen 2.931 N/A HIS 126.A N ARG 122.A O no hydrogen 2.933 N/A PHE 127.A N GLY 123.A O no hydrogen 3.083 N/A TRP 128.A N ARG 125.A O no hydrogen 3.361 N/A GLY 129.A N HIS 126.A O no hydrogen 3.026 N/A THR 140.A OG1 HIS 136.A O no hydrogen 3.336 N/A ARG 142.A NE LYS 138.A O no hydrogen 3.281 N/A ARG 142.A NH2 LYS 138.A O no hydrogen 2.780 N/A ARG 144.A NH1 GLY 129.A O no hydrogen 3.305 N/A