Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hj1_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 VAL 2.A O no hydrogen 3.127 N/A GLN 3.A NE2 VAL 2.A O no hydrogen 3.486 N/A GLN 5.A N ALA 23.A O no hydrogen 2.498 N/A SER 7.A N SER 21.A O no hydrogen 3.173 N/A SER 7.A OG SER 21.A OG no hydrogen 2.275 N/A GLY 10.A N GLN 123.A O no hydrogen 3.386 N/A VAL 12.A N THR 125.A O no hydrogen 3.187 N/A GLY 15.A N LEU 86.A O no hydrogen 3.181 N/A SER 17.A OG MET 83.A O no hydrogen 2.861 N/A ARG 19.A NE GLN 82.A OE1 no hydrogen 3.230 N/A LEU 20.A N LEU 81.A O no hydrogen 3.040 N/A SER 21.A N SER 7.A O no hydrogen 3.272 N/A SER 21.A OG SER 7.A O no hydrogen 2.693 N/A SER 21.A OG SER 7.A OG no hydrogen 2.275 N/A CYS 22.A N LEU 79.A O no hydrogen 3.176 N/A ALA 23.A N GLN 5.A O no hydrogen 2.427 N/A ALA 24.A N ASN 77.A O no hydrogen 3.244 N/A SER 25.A N GLN 3.A O no hydrogen 3.245 N/A ASN 31.A ND2 THR 28.A OG1 no hydrogen 3.072 N/A ASN 35.A ND2 ASP 109.A OD2 no hydrogen 2.692 N/A VAL 37.A N TYR 95.A O no hydrogen 2.828 N/A ARG 38.A N GLU 46.A O no hydrogen 2.806 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.472 N/A GLN 39.A N VAL 93.A O no hydrogen 3.295 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.524 N/A LYS 43.A N ALA 40.A O no hydrogen 3.058 N/A GLU 46.A N ARG 38.A O no hydrogen 2.851 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.089 N/A VAL 48.A N TRP 36.A O no hydrogen 2.551 N/A SER 49.A OG SER 59.A O no hydrogen 2.940 N/A ASP 50.A N SER 59.A O no hydrogen 3.475 N/A ILE 51.A N MET 34.A O no hydrogen 3.485 N/A GLN 53.A NE2 ASN 31.A O no hydrogen 3.672 N/A GLN 53.A NE2 THR 104.A O no hydrogen 3.108 N/A SER 59.A N ASP 50.A OD1 no hydrogen 2.851 N/A THR 61.A N VAL 48.A O no hydrogen 3.031 N/A THR 61.A OG1 TRP 47.A O no hydrogen 2.896 N/A THR 61.A OG1 VAL 48.A O no hydrogen 2.770 N/A THR 69.A N GLN 82.A O no hydrogen 3.055 N/A SER 71.A N TYR 80.A O no hydrogen 3.212 N/A SER 71.A OG ILE 70.A O no hydrogen 2.790 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.042 N/A ASP 73.A N THR 78.A O no hydrogen 2.840 N/A THR 78.A N ASP 73.A O no hydrogen 2.963 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.070 N/A LEU 79.A N CYS 22.A O no hydrogen 3.296 N/A TYR 80.A N SER 71.A O no hydrogen 2.696 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 2.599 N/A GLN 82.A N THR 69.A O no hydrogen 2.651 N/A GLN 82.A NE2 THR 69.A O no hydrogen 2.847 N/A MET 83.A N LEU 18.A O no hydrogen 2.987 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.365 N/A ASP 90.A N LYS 87.A O no hydrogen 3.376 N/A THR 91.A OG1 THR 125.A OG1 no hydrogen 2.970 N/A ALA 92.A N VAL 124.A O no hydrogen 2.970 N/A VAL 93.A N GLN 39.A O no hydrogen 3.431 N/A TYR 94.A N THR 122.A O no hydrogen 2.935 N/A TYR 95.A N VAL 37.A O no hydrogen 2.850 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.218 N/A ARG 98.A N TYR 117.A O no hydrogen 2.865 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.055 N/A THR 104.A OG1 ASP 106.A OD1 no hydrogen 2.246 N/A ARG 105.A NH2 SER 57.A OG no hydrogen 2.583 N/A CYS 107.A SG LYS 33.A O no hydrogen 3.988 N/A CYS 107.A SG ASP 109.A OD1 no hydrogen 3.252 N/A CYS 107.A SG ASP 109.A OD2 no hydrogen 3.355 N/A TYR 115.A N THR 113.A O no hydrogen 2.821 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.492 N/A ARG 118.A NH1 THR 111.A O no hydrogen 2.774 N/A ARG 118.A NH2 ASP 109.A O no hydrogen 2.764 N/A ARG 118.A NH2 THR 111.A O no hydrogen 3.120 N/A GLY 119.A N CYS 96.A O no hydrogen 3.215 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 3.239 N/A THR 122.A N TYR 94.A O no hydrogen 3.436 N/A THR 122.A OG1 GLY 8.A O no hydrogen 3.174 N/A VAL 124.A N ALA 92.A O no hydrogen 3.217 N/A THR 125.A OG1 THR 91.A OG1 no hydrogen 2.970 N/A