Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.977 N/A THR 3.A OG1 THR 66.A O no hydrogen 3.182 N/A ILE 4.A N THR 66.A O no hydrogen 2.957 N/A ARG 5.A N VAL 20.A O no hydrogen 2.841 N/A ARG 5.A NH1 ASP 23.A O no hydrogen 2.976 N/A ARG 5.A NH2 ASP 23.A O no hydrogen 3.408 N/A ALA 7.A N GLN 18.A O no hydrogen 3.417 N/A HIS 9.A N PHE 16.A O no hydrogen 3.031 N/A ALA 11.A N ARG 14.A O no hydrogen 3.247 N/A ARG 14.A N ALA 11.A O no hydrogen 3.243 N/A PHE 16.A N HIS 9.A O no hydrogen 3.104 N/A TYR 17.A N PHE 39.A O no hydrogen 2.943 N/A GLN 18.A N ALA 7.A O no hydrogen 3.393 N/A VAL 19.A N GLY 37.A O no hydrogen 2.594 N/A VAL 20.A N ARG 5.A O no hydrogen 3.217 N/A VAL 21.A N GLU 34.A O no hydrogen 3.086 N/A ALA 22.A N THR 3.A O no hydrogen 2.697 N/A SER 24.A N MET 1.A O no hydrogen 2.917 N/A SER 24.A OG MET 1.A O no hydrogen 2.255 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.256 N/A ASN 26.A N ASP 23.A O no hydrogen 3.136 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.028 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.186 N/A GLY 30.A N ALA 27.A O no hydrogen 3.274 N/A ILE 33.A N VAL 21.A O no hydrogen 2.709 N/A GLU 34.A N VAL 21.A O no hydrogen 3.447 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.632 N/A VAL 36.A N VAL 19.A O no hydrogen 2.584 N/A PHE 39.A N TYR 17.A O no hydrogen 2.896 N/A ASN 40.A N GLY 49.A O no hydrogen 3.426 N/A ALA 43.A N ASN 40.A O no hydrogen 3.432 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.544 N/A GLU 47.A N SER 44.A O no hydrogen 3.370 N/A THR 50.A N GLU 48.A OE1 no hydrogen 3.080 N/A ARG 51.A N PHE 38.A O no hydrogen 3.442 N/A ASP 53.A N VAL 36.A O no hydrogen 2.995 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.377 N/A ILE 57.A N ASP 53.A O no hydrogen 3.016 N/A ALA 58.A N LEU 54.A O no hydrogen 2.882 N/A HIS 59.A N ASP 55.A O no hydrogen 2.982 N/A TRP 60.A N ARG 56.A O no hydrogen 2.814 N/A VAL 61.A N ILE 57.A O no hydrogen 2.882 N/A GLY 62.A N ALA 58.A O no hydrogen 2.910 N/A GLY 64.A N VAL 61.A O no hydrogen 3.138 N/A THR 66.A N VAL 2.A O no hydrogen 3.017 N/A THR 66.A OG1 VAL 2.A O no hydrogen 3.096 N/A ALA 72.A N SER 68.A O no hydrogen 3.142 N/A ALA 73.A N ASP 69.A O no hydrogen 2.881 N/A LEU 74.A N ARG 70.A O no hydrogen 2.914 N/A ILE 75.A N VAL 71.A O no hydrogen 2.923 N/A LYS 76.A N ALA 72.A O no hydrogen 2.835 N/A GLU 77.A N ALA 73.A O no hydrogen 2.877 N/A VAL 78.A N LEU 74.A O no hydrogen 2.908 N/A LYS 80.A NZ VAL 78.A O no hydrogen 2.816 N/A