Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_La.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 1.A O no hydrogen 3.192 N/A ARG 5.A N SER 2.A O no hydrogen 3.294 N/A LEU 10.A N LYS 6.A O no hydrogen 2.953 N/A LEU 10.A N THR 7.A O no hydrogen 3.283 N/A HIS 13.A N LEU 10.A O no hydrogen 3.165 N/A SER 15.A OG GLY 19.A O no hydrogen 3.239 N/A HIS 16.A N HIS 13.A O no hydrogen 3.335 N/A HIS 18.A N SER 15.A O no hydrogen 3.195 N/A LYS 23.A NZ ARG 20.A O no hydrogen 3.092 N/A ALA 34.A N ARG 31.A O no hydrogen 3.205 N/A HIS 38.A N GLY 35.A O no hydrogen 2.982 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 3.202 N/A HIS 40.A N GLY 35.A O no hydrogen 3.193 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.665 N/A ARG 41.A N HIS 38.A O no hydrogen 2.277 N/A ARG 41.A NH2 LEU 37.A O no hydrogen 3.523 N/A PHE 44.A N HIS 40.A O no hydrogen 3.292 N/A ASP 45.A N ARG 41.A O no hydrogen 2.902 N/A LYS 46.A N ILE 42.A O no hydrogen 2.912 N/A TYR 47.A N ASN 43.A O no hydrogen 3.006 N/A HIS 48.A N PHE 44.A O no hydrogen 2.724 N/A GLN 66.A N LYS 63.A O no hydrogen 3.239 N/A SER 67.A OG ARG 64.A O no hydrogen 3.057 N/A PHE 68.A N ASN 65.A O no hydrogen 3.231 N/A VAL 72.A N LYS 109.A O no hydrogen 3.046 N/A ASP 75.A N LYS 113.A O no hydrogen 3.375 N/A LEU 77.A N LEU 74.A O no hydrogen 2.823 N/A THR 79.A N LYS 76.A O no hydrogen 3.170 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.386 N/A LEU 80.A N LEU 77.A O no hydrogen 3.168 N/A VAL 81.A N TRP 78.A O no hydrogen 3.444 N/A SER 82.A OG THR 85.A OG1 no hydrogen 3.397 N/A THR 85.A N SER 82.A O no hydrogen 3.017 N/A THR 85.A OG1 SER 82.A OG no hydrogen 3.397 N/A VAL 87.A N GLU 83.A O no hydrogen 3.036 N/A ASN 88.A N GLN 84.A O no hydrogen 2.995 N/A ALA 89.A N THR 85.A O no hydrogen 2.985 N/A ALA 90.A N ARG 86.A O no hydrogen 2.941 N/A LYS 91.A N VAL 87.A O no hydrogen 2.909 N/A ASN 92.A N ALA 89.A O no hydrogen 3.126 N/A ILE 100.A N ILE 122.A O no hydrogen 2.777 N/A VAL 102.A N LYS 124.A O no hydrogen 3.323 N/A SER 105.A N ASP 101.A O no hydrogen 3.209 N/A SER 105.A OG ASP 101.A O no hydrogen 3.429 N/A GLY 106.A N VAL 103.A O no hydrogen 3.115 N/A TYR 107.A N VAL 102.A O no hydrogen 2.740 N/A TYR 108.A N PRO 70.A O no hydrogen 3.002 N/A LYS 109.A N PRO 70.A O no hydrogen 3.207 N/A VAL 110.A N PHE 127.A O no hydrogen 3.240 N/A LEU 111.A N VAL 72.A O no hydrogen 2.860 N/A GLN 119.A N PRO 117.A O no hydrogen 2.751 N/A GLN 119.A NE2 ARG 86.A O no hydrogen 3.432 N/A ILE 122.A N PRO 98.A O no hydrogen 2.912 N/A VAL 123.A N ALA 142.A O no hydrogen 3.106 N/A LYS 124.A N ILE 100.A O no hydrogen 2.998 N/A ALA 125.A N VAL 144.A O no hydrogen 3.060 N/A LYS 126.A N TYR 108.A O no hydrogen 2.921 N/A LYS 126.A NZ ALA 147.A OXT no hydrogen 2.603 N/A PHE 127.A N TYR 108.A O no hydrogen 3.156 N/A SER 129.A N VAL 110.A O no hydrogen 3.280 N/A ARG 130.A NH1 GLU 134.A OE2 no hydrogen 2.847 N/A GLU 133.A N SER 129.A O no hydrogen 2.857 N/A GLU 134.A N ARG 130.A O no hydrogen 3.087 N/A LYS 135.A N ARG 131.A O no hydrogen 2.954 N/A LYS 135.A NZ GLY 112.A O no hydrogen 2.562 N/A LYS 135.A NZ GLY 114.A O no hydrogen 2.468 N/A ILE 136.A N ALA 132.A O no hydrogen 3.010 N/A LYS 137.A N GLU 133.A O no hydrogen 2.896 N/A SER 138.A N GLU 134.A O no hydrogen 2.844 N/A SER 138.A OG LYS 135.A O no hydrogen 2.617 N/A VAL 139.A N LYS 135.A O no hydrogen 3.151 N/A GLY 140.A N LYS 137.A O no hydrogen 2.957 N/A GLY 141.A N ILE 136.A O no hydrogen 2.756 N/A ALA 142.A N VAL 121.A O no hydrogen 3.115 N/A VAL 144.A N VAL 123.A O no hydrogen 2.863 N/A VAL 146.A N ALA 125.A O no hydrogen 3.312 N/A