Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uac_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 1.A OD2 no hydrogen 2.912 N/A GLN 3.A N THR 25.A O no hydrogen 3.043 N/A GLN 5.A N SER 23.A O no hydrogen 3.116 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.162 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.566 N/A SER 7.A N THR 21.A O no hydrogen 2.983 N/A SER 7.A OG THR 21.A OG1 no hydrogen 2.743 N/A VAL 12.A N THR 110.A O no hydrogen 3.011 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 2.498 N/A SER 15.A N VAL 85.A O no hydrogen 2.811 N/A GLN 16.A N LYS 13.A O no hydrogen 2.985 N/A GLN 16.A NE2 THR 17.A O no hydrogen 3.471 N/A THR 17.A OG1 ASN 83.A OD1 no hydrogen 3.365 N/A LEU 18.A N LEU 82.A O no hydrogen 3.242 N/A SER 19.A OG ASP 81.A OD1 no hydrogen 2.298 N/A LEU 20.A N LEU 80.A O no hydrogen 2.934 N/A THR 21.A N SER 7.A O no hydrogen 2.814 N/A THR 21.A OG1 SER 7.A OG no hydrogen 2.743 N/A CYS 22.A N TYR 78.A O no hydrogen 2.687 N/A SER 23.A N GLN 5.A O no hydrogen 3.028 N/A VAL 24.A N ASN 76.A O no hydrogen 2.907 N/A THR 25.A N GLN 3.A O no hydrogen 2.849 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.979 N/A ILE 29.A N ASN 76.A OD1 no hydrogen 2.746 N/A THR 30.A N SER 28.A OG no hydrogen 3.055 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.979 N/A SER 31.A N SER 28.A O no hydrogen 2.988 N/A ASP 32.A N ILE 29.A O no hydrogen 2.981 N/A TYR 33.A N ASP 32.A OD1 no hydrogen 2.641 N/A TRP 34.A N VAL 51.A O no hydrogen 2.803 N/A TRP 34.A NE1 ILE 29.A O no hydrogen 2.615 N/A SER 35.A N ALA 96.A O no hydrogen 2.863 N/A SER 35.A OG TYR 47.A OH no hydrogen 2.391 N/A TRP 36.A N GLY 49.A O no hydrogen 2.965 N/A ILE 37.A N TYR 94.A O no hydrogen 2.900 N/A ARG 38.A N GLU 46.A O no hydrogen 2.882 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.736 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.495 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.190 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.848 N/A LYS 39.A N THR 92.A O no hydrogen 2.977 N/A PHE 40.A N ARG 44.A O no hydrogen 3.024 N/A ASN 43.A N PRO 41.A O no hydrogen 2.631 N/A GLU 46.A N ARG 38.A O no hydrogen 2.737 N/A TYR 47.A OH SER 35.A OG no hydrogen 2.391 N/A MET 48.A N TRP 36.A O no hydrogen 2.772 N/A TYR 50.A N PHE 58.A O no hydrogen 2.955 N/A VAL 51.A N TRP 34.A O no hydrogen 2.926 N/A SER 52.A N SER 56.A O no hydrogen 2.912 N/A SER 52.A OG SER 56.A O no hydrogen 3.428 N/A GLY 55.A N SER 52.A O no hydrogen 3.170 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 3.394 N/A PHE 58.A N TYR 50.A O no hydrogen 2.955 N/A ASN 60.A N MET 48.A O no hydrogen 2.914 N/A ASN 60.A ND2 TYR 47.A O no hydrogen 2.961 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.856 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 2.688 N/A LEU 63.A N ASN 60.A O no hydrogen 3.094 N/A ARG 66.A N LEU 63.A O no hydrogen 3.177 N/A ARG 66.A NE LEU 63.A O no hydrogen 2.871 N/A ARG 66.A NH1 ASN 83.A O no hydrogen 3.460 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.604 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.226 N/A SER 68.A N ASP 81.A O no hydrogen 3.133 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.019 N/A ASP 72.A N GLN 77.A O no hydrogen 2.932 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.312 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.915 N/A LYS 75.A N ASP 72.A O no hydrogen 3.059 N/A ASN 76.A N THR 73.A O no hydrogen 3.092 N/A ASN 76.A ND2 VAL 24.A O no hydrogen 2.552 N/A ASN 76.A ND2 ASP 27.A O no hydrogen 2.849 N/A GLN 77.A N ASP 72.A O no hydrogen 3.229 N/A TYR 78.A N CYS 22.A O no hydrogen 2.884 N/A TYR 78.A OH SER 35.A O no hydrogen 2.879 N/A TYR 79.A N THR 70.A O no hydrogen 2.979 N/A TYR 79.A OH GLN 77.A OE1 no hydrogen 2.486 N/A LEU 80.A N LEU 20.A O no hydrogen 2.922 N/A ASP 81.A N SER 68.A O no hydrogen 2.999 N/A LEU 82.A N LEU 18.A O no hydrogen 3.113 N/A ASN 83.A N ARG 66.A O no hydrogen 2.742 N/A VAL 85.A N GLN 16.A O no hydrogen 3.372 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.154 N/A GLU 88.A N THR 86.A OG1 no hydrogen 2.963 N/A ASP 89.A N THR 86.A O no hydrogen 2.786 N/A THR 90.A N THR 87.A O no hydrogen 2.972 N/A THR 90.A OG1 THR 87.A O no hydrogen 3.301 N/A THR 90.A OG1 VAL 111.A O no hydrogen 3.471 N/A ALA 91.A N VAL 109.A O no hydrogen 3.458 N/A THR 92.A N LYS 39.A O no hydrogen 2.681 N/A TYR 93.A N THR 107.A O no hydrogen 2.910 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.670 N/A TYR 94.A N ILE 37.A O no hydrogen 2.911 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.900 N/A ALA 96.A N SER 35.A O no hydrogen 3.208 N/A ASN 97.A N TYR 102.A O no hydrogen 2.809 N/A TRP 98.A N TYR 33.A O no hydrogen 2.832 N/A GLY 100.A N ASN 97.A O no hydrogen 2.941 N/A GLY 100.A N ASN 97.A OD1 no hydrogen 2.995 N/A TYR 102.A N ASN 97.A OD1 no hydrogen 2.917 N/A TRP 103.A NE1 GLY 100.A O no hydrogen 2.956 N/A GLY 104.A N CYS 95.A O no hydrogen 2.495 N/A GLN 105.A NE2 GLN 5.A OE1 no hydrogen 2.583 N/A GLY 106.A N GLU 6.A OE1 no hydrogen 3.332 N/A THR 107.A N TYR 93.A O no hydrogen 2.745 N/A VAL 109.A N ALA 91.A O no hydrogen 3.038 N/A THR 110.A N SER 10.A O no hydrogen 2.826 N/A VAL 111.A N THR 90.A OG1 no hydrogen 3.231 N/A SER 112.A N ALA 114.A O no hydrogen 2.752 N/A SER 112.A OG ALA 114.A OXT no hydrogen 3.052 N/A ALA 113.A N ALA 114.A O no hydrogen 2.499 N/A