Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 ARG 6.A O no hydrogen 2.979 N/A THR 7.A OG1 PRO 4.A O no hydrogen 3.458 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.567 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.267 N/A ALA 21.A N PRO 98.A O no hydrogen 3.176 N/A GLN 22.A NE2 LEU 20.A O no hydrogen 3.498 N/A THR 24.A N GLN 22.A O no hydrogen 2.824 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.266 N/A PHE 28.A N VAL 26.A O no hydrogen 2.818 N/A SER 30.A N MET 105.A O no hydrogen 2.961 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.313 N/A PHE 31.A N MET 105.A O no hydrogen 3.001 N/A GLY 32.A N VAL 131.A O no hydrogen 2.945 N/A LEU 33.A N TYR 103.A O no hydrogen 3.282 N/A LYS 34.A N THR 129.A O no hydrogen 3.282 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.351 N/A ALA 35.A N LYS 100.A O no hydrogen 2.617 N/A VAL 36.A N LYS 127.A O no hydrogen 2.958 N/A GLY 39.A N ILE 96.A O no hydrogen 3.220 N/A LEU 41.A N ALA 94.A O no hydrogen 3.171 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.631 N/A ALA 43.A N TRP 92.A O no hydrogen 2.880 N/A GLN 45.A N THR 42.A O no hydrogen 2.962 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.989 N/A ILE 46.A N THR 42.A O no hydrogen 3.090 N/A GLU 47.A N ALA 43.A O no hydrogen 3.099 N/A ALA 48.A N ARG 44.A O no hydrogen 2.963 N/A ALA 49.A N GLN 45.A O no hydrogen 3.282 N/A ARG 51.A N GLU 47.A O no hydrogen 3.437 N/A ARG 51.A NE GLU 47.A OE1 no hydrogen 2.615 N/A ARG 51.A NH2 GLU 47.A OE1 no hydrogen 3.478 N/A MET 53.A N ALA 49.A O no hydrogen 3.301 N/A THR 54.A N ARG 50.A O no hydrogen 3.297 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.706 N/A ARG 55.A N ARG 51.A O no hydrogen 3.342 N/A ALA 56.A N MET 53.A O no hydrogen 2.846 N/A LYS 58.A N ARG 55.A O no hydrogen 3.262 N/A ARG 59.A N VAL 57.A O no hydrogen 2.806 N/A GLN 60.A N VAL 57.A O no hydrogen 2.827 N/A LYS 62.A N ASP 106.A O no hydrogen 3.405 N/A TRP 64.A N GLU 104.A O no hydrogen 3.118 N/A ARG 66.A N LEU 102.A O no hydrogen 3.401 N/A ASP 70.A N PHE 68.A O no hydrogen 3.007 N/A LYS 71.A N VAL 93.A O no hydrogen 3.227 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.781 N/A ILE 73.A N TYR 91.A O no hydrogen 2.817 N/A THR 74.A OG1 ASN 88.A O no hydrogen 2.676 N/A GLU 75.A N ASN 88.A O no hydrogen 3.081 N/A LYS 76.A NZ ARG 81.A O no hydrogen 3.305 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.338 N/A LYS 86.A NZ MET 12.A O no hydrogen 3.201 N/A GLU 90.A N ILE 73.A O no hydrogen 3.235 N/A TYR 91.A N ILE 73.A O no hydrogen 3.131 N/A VAL 93.A N LYS 71.A O no hydrogen 3.009 N/A ALA 94.A N LEU 41.A O no hydrogen 2.898 N/A ILE 96.A N GLY 39.A O no hydrogen 3.354 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 3.220 N/A GLY 99.A N ALA 35.A O no hydrogen 2.636 N/A VAL 101.A N GLY 23.A O no hydrogen 2.863 N/A LEU 102.A N LEU 33.A O no hydrogen 2.597 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.321 N/A MET 105.A N PHE 31.A O no hydrogen 2.662 N/A ALA 113.A N PRO 109.A O no hydrogen 3.012 N/A ARG 114.A N GLU 110.A O no hydrogen 2.674 N/A GLU 115.A N GLU 111.A O no hydrogen 2.880 N/A ALA 116.A N LEU 112.A O no hydrogen 2.788 N/A PHE 117.A N ALA 113.A O no hydrogen 2.976 N/A LYS 118.A N ARG 114.A O no hydrogen 3.217 N/A LYS 118.A NZ GLU 115.A OE2 no hydrogen 3.400 N/A LEU 119.A N ALA 116.A O no hydrogen 3.274 N/A ALA 121.A N PHE 117.A O no hydrogen 3.403 N/A ALA 122.A N LEU 119.A O no hydrogen 3.045 N/A LYS 123.A N ALA 120.A O no hydrogen 3.100 N/A LEU 124.A N ALA 121.A O no hydrogen 3.271 N/A THR 129.A N LYS 34.A O no hydrogen 3.058 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.382 N/A PHE 130.A N THR 129.A OG1 no hydrogen 2.384 N/A VAL 131.A N GLY 32.A O no hydrogen 3.095 N/A LYS 133.A N SER 30.A O no hydrogen 3.132 N/A THR 134.A OG1 VAL 135.A O no hydrogen 3.424 N/A THR 134.A OG1 MET 136.A OXT no hydrogen 3.490 N/A