Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j6x_13.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 5.A OG no hydrogen 3.236 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 3.415 N/A SER 28.A OG SER 31.A OG no hydrogen 3.409 N/A SER 29.A OG ILE 65.A O no hydrogen 3.508 N/A SER 31.A OG SER 28.A OG no hydrogen 3.409 N/A ILE 33.A N SER 29.A O no hydrogen 3.222 N/A GLN 35.A N SER 31.A O no hydrogen 3.393 N/A VAL 37.A N ILE 33.A O no hydrogen 3.422 N/A ALA 40.A N ILE 36.A O no hydrogen 3.047 N/A ARG 41.A N VAL 37.A O no hydrogen 3.379 N/A THR 45.A OG1 GLN 48.A OE1 no hydrogen 3.402 N/A SER 47.A N GLU 85.A OE1 no hydrogen 3.362 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.823 N/A ILE 49.A N THR 45.A O no hydrogen 3.247 N/A GLY 50.A N PRO 46.A O no hydrogen 3.207 N/A LEU 52.A N GLN 48.A O no hydrogen 3.070 N/A LEU 53.A N ILE 49.A O no hydrogen 3.133 N/A ARG 54.A N VAL 51.A O no hydrogen 3.387 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.191 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.475 N/A ILE 73.A N LYS 69.A O no hydrogen 3.108 N/A LYS 75.A N MET 71.A O no hydrogen 3.151 N/A SER 76.A OG ARG 72.A O no hydrogen 3.489 N/A ASN 77.A N ILE 73.A O no hydrogen 3.252 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 3.109 N/A GLY 78.A N LEU 74.A O no hydrogen 2.868 N/A LEU 79.A N LEU 74.A O no hydrogen 2.777 N/A TYR 88.A N PRO 84.A O no hydrogen 2.948 N/A TYR 89.A N GLU 85.A O no hydrogen 3.280 N/A LEU 90.A N LEU 87.A O no hydrogen 3.350 N/A ILE 91.A N LEU 87.A O no hydrogen 3.456 N/A LYS 92.A N TYR 88.A O no hydrogen 3.133 N/A LYS 93.A N TYR 89.A O no hydrogen 3.145 N/A ALA 94.A N LEU 90.A O no hydrogen 3.033 N/A VAL 95.A N ILE 91.A O no hydrogen 3.168 N/A ARG 98.A N ALA 94.A O no hydrogen 2.605 N/A LYS 99.A N VAL 95.A O no hydrogen 3.076 N/A GLU 102.A N LYS 99.A O no hydrogen 2.975 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.274 N/A ASN 104.A N HIS 100.A O no hydrogen 3.246 N/A LYS 106.A NZ LYS 106.A O no hydrogen 3.453 N/A ASP 107.A N ASN 104.A O no hydrogen 3.496 N/A ARG 113.A N ASP 109.A O no hydrogen 3.227 N/A LEU 114.A N ALA 110.A O no hydrogen 2.896 N/A ILE 115.A N LYS 111.A O no hydrogen 3.011 N/A LEU 116.A N PHE 112.A O no hydrogen 3.314 N/A ILE 117.A N ARG 113.A O no hydrogen 3.461 N/A SER 119.A N ILE 115.A O no hydrogen 3.275 N/A SER 119.A OG ILE 115.A O no hydrogen 3.059 N/A SER 119.A OG LEU 116.A O no hydrogen 2.970 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.338 N/A ILE 121.A N ILE 117.A O no hydrogen 2.982 N/A HIS 122.A N GLU 118.A O no hydrogen 2.816 N/A ARG 123.A N SER 119.A O no hydrogen 2.896 N/A LEU 124.A N ARG 120.A O no hydrogen 2.859 N/A ALA 125.A N ILE 121.A O no hydrogen 3.057 N/A ARG 126.A N HIS 122.A O no hydrogen 2.782 N/A TYR 127.A N LEU 124.A O no hydrogen 3.246 N/A TYR 128.A N LEU 124.A O no hydrogen 3.067 N/A ARG 129.A N ALA 125.A O no hydrogen 2.945 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.525 N/A VAL 131.A N TYR 127.A O no hydrogen 3.243 N/A VAL 133.A N TYR 128.A O no hydrogen 2.969 N/A TRP 138.A N PRO 135.A O no hydrogen 2.927 N/A ALA 145.A N SER 142.A O no hydrogen 3.158 N/A