Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.838 N/A LYS 11.A NZ LYS 87.A O no hydrogen 3.107 N/A LYS 11.A NZ GLY 88.A O no hydrogen 3.366 N/A ASN 17.A ND2 ILE 97.A O no hydrogen 3.159 N/A ALA 21.A N PRO 99.A O no hydrogen 3.193 N/A SER 28.A N GLU 105.A OE2 no hydrogen 3.033 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 3.019 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.751 N/A GLU 31.A N ILE 106.A O no hydrogen 3.028 N/A TYR 32.A N ILE 106.A O no hydrogen 3.327 N/A ALA 33.A N VAL 132.A O no hydrogen 2.910 N/A LEU 34.A N TYR 104.A O no hydrogen 3.000 N/A LYS 35.A N SER 130.A O no hydrogen 2.734 N/A ALA 36.A N LYS 101.A O no hydrogen 2.737 N/A THR 37.A N ALA 128.A O no hydrogen 3.029 N/A ARG 39.A NH1 GLY 19.A O no hydrogen 2.922 N/A ARG 39.A NH2 GLY 19.A O no hydrogen 3.068 N/A GLY 40.A N ILE 97.A O no hydrogen 3.191 N/A LEU 42.A N ALA 95.A O no hydrogen 3.136 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.121 N/A SER 49.A N ARG 45.A O no hydrogen 3.230 N/A ALA 50.A N GLN 46.A O no hydrogen 2.889 N/A ARG 51.A N ILE 47.A O no hydrogen 3.117 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.250 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.873 N/A ARG 52.A N GLU 48.A O no hydrogen 2.999 N/A ARG 52.A NE GLU 48.A OE2 no hydrogen 2.899 N/A ALA 53.A N SER 49.A O no hydrogen 3.454 N/A LEU 54.A N ARG 51.A O no hydrogen 3.191 N/A THR 55.A N ARG 51.A O no hydrogen 3.101 N/A ARG 56.A N ARG 52.A O no hydrogen 3.249 N/A LYS 59.A N THR 55.A O no hydrogen 3.117 N/A LYS 63.A N GLU 107.A O no hydrogen 3.255 N/A TRP 65.A N GLU 105.A O no hydrogen 3.028 N/A ARG 67.A N LEU 103.A O no hydrogen 3.080 N/A ARG 67.A NH1 LYS 26.A O no hydrogen 3.149 N/A ARG 67.A NH1 GLU 105.A OE2 no hydrogen 3.001 N/A LYS 72.A N VAL 94.A O no hydrogen 3.144 N/A LYS 72.A NZ GLN 12.A OE1 no hydrogen 3.397 N/A LYS 72.A NZ MET 13.A O no hydrogen 2.875 N/A LYS 72.A NZ THR 14.A O no hydrogen 3.198 N/A VAL 74.A N TYR 92.A O no hydrogen 3.015 N/A LYS 76.A N GLY 89.A O no hydrogen 3.231 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.925 N/A LYS 77.A NZ GLY 86.A O no hydrogen 3.458 N/A LYS 87.A NZ GLN 12.A O no hydrogen 3.382 N/A GLU 91.A N VAL 74.A O no hydrogen 2.792 N/A VAL 94.A N LYS 72.A O no hydrogen 3.184 N/A ALA 95.A N LEU 42.A O no hydrogen 2.898 N/A ILE 97.A N GLY 40.A O no hydrogen 3.118 N/A GLN 98.A NE2 ASN 17.A OD1 no hydrogen 3.438 N/A GLY 100.A N ALA 36.A O no hydrogen 2.482 N/A LYS 101.A N GLN 98.A O no hydrogen 3.278 N/A VAL 102.A N GLY 24.A O no hydrogen 3.113 N/A LEU 103.A N LEU 34.A O no hydrogen 2.725 N/A TYR 104.A OH ILE 47.A O no hydrogen 3.035 N/A GLU 105.A N TRP 65.A O no hydrogen 3.189 N/A ILE 106.A N TYR 32.A O no hydrogen 3.108 N/A GLU 107.A N LYS 63.A O no hydrogen 3.300 N/A ALA 114.A N SER 110.A O no hydrogen 3.323 N/A ARG 115.A N GLU 112.A O no hydrogen 2.772 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 3.246 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.800 N/A ALA 117.A N LEU 113.A O no hydrogen 3.301 N/A PHE 118.A N ALA 114.A O no hydrogen 3.010 N/A ALA 119.A N ARG 115.A O no hydrogen 3.049 N/A LEU 120.A N GLU 116.A O no hydrogen 3.303 N/A ALA 121.A N ALA 117.A O no hydrogen 3.328 N/A ALA 122.A N PHE 118.A O no hydrogen 2.825 N/A LYS 124.A N ALA 121.A O no hydrogen 3.236 N/A ALA 128.A N SER 38.A OG no hydrogen 2.830 N/A SER 130.A N LYS 35.A O no hydrogen 2.798 N/A VAL 132.A N ALA 33.A O no hydrogen 3.266 N/A THR 135.A OG1 MET 137.A OXT no hydrogen 3.536 N/A