Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spg_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 HIS 4.A NE2 no hydrogen 3.614 N/A ARG 9.A NH1 PRO 5.A O no hydrogen 3.286 N/A ARG 9.A NH2 THR 175.A O no hydrogen 2.671 N/A GLY 11.A N LYS 14.A O no hydrogen 3.014 N/A VAL 19.A N ILE 55.A O no hydrogen 3.324 N/A ASN 26.A N ASP 23.A O no hydrogen 3.253 N/A ASP 29.A N ASN 26.A O no hydrogen 3.257 N/A ASP 34.A N TYR 30.A O no hydrogen 3.163 N/A VAL 37.A N ALA 33.A O no hydrogen 3.126 N/A LEU 41.A N VAL 37.A O no hydrogen 2.868 N/A LYS 44.A N TYR 40.A O no hydrogen 3.198 N/A LEU 45.A N LEU 41.A O no hydrogen 2.801 N/A ALA 48.A N SER 47.A OG no hydrogen 2.669 N/A SER 51.A N HIS 67.A O no hydrogen 3.425 N/A ASP 54.A N THR 65.A O no hydrogen 3.473 N/A ILE 55.A N THR 17.A O no hydrogen 3.376 N/A HIS 56.A N ARG 63.A O no hydrogen 2.973 N/A ARG 57.A NH1 ASP 34.A OD1 no hydrogen 3.381 N/A THR 65.A N ASP 54.A O no hydrogen 3.127 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.567 N/A HIS 67.A N ARG 52.A O no hydrogen 3.153 N/A ILE 75.A N PRO 71.A O no hydrogen 2.861 N/A GLU 80.A N GLY 76.A O no hydrogen 3.424 N/A GLU 83.A N GLY 79.A O no hydrogen 3.346 N/A LEU 85.A N ASP 81.A O no hydrogen 2.992 N/A ARG 86.A N VAL 82.A O no hydrogen 2.994 N/A ARG 86.A NE VAL 97.A O no hydrogen 2.476 N/A GLN 87.A N GLU 83.A O no hydrogen 3.255 N/A ASP 88.A N LEU 85.A O no hydrogen 2.772 N/A LEU 89.A N LEU 85.A O no hydrogen 2.566 N/A THR 90.A OG1 GLN 87.A O no hydrogen 2.629 N/A GLN 92.A N LEU 89.A O no hydrogen 3.380 N/A ASN 100.A N ILE 64.A O no hydrogen 2.886 N/A ARG 105.A NE GLU 103.A OE1 no hydrogen 3.154 N/A VAL 114.A N ASP 110.A O no hydrogen 3.209 N/A ALA 115.A N ALA 111.A O no hydrogen 3.002 N/A GLN 116.A N MET 112.A O no hydrogen 3.146 N/A GLN 116.A NE2 VAL 50.A O no hydrogen 3.645 N/A SER 117.A N VAL 114.A O no hydrogen 2.986 N/A SER 117.A OG VAL 114.A O no hydrogen 2.369 N/A GLN 120.A N GLN 116.A O no hydrogen 3.300 N/A GLN 121.A N SER 117.A O no hydrogen 2.997 N/A LEU 122.A N VAL 118.A O no hydrogen 2.989 N/A ARG 124.A N GLN 121.A O no hydrogen 3.141 N/A VAL 126.A N GLN 121.A O no hydrogen 3.426 N/A ARG 129.A NE GLU 164.A OE2 no hydrogen 3.385 N/A ALA 131.A N MET 127.A O no hydrogen 3.281 N/A MET 132.A N ARG 129.A O no hydrogen 3.032 N/A LYS 133.A N ARG 129.A O no hydrogen 2.821 N/A MET 140.A N GLN 137.A O no hydrogen 3.088 N/A ARG 141.A N GLN 137.A O no hydrogen 2.994 N/A LYS 145.A N PHE 201.A O no hydrogen 3.258 N/A ILE 147.A N GLU 168.A O no hydrogen 3.019 N/A ILE 149.A N TYR 166.A O no hydrogen 3.304 N/A GLN 150.A N LYS 197.A O no hydrogen 3.177 N/A VAL 151.A N GLU 164.A O no hydrogen 3.077 N/A SER 152.A N GLY 195.A O no hydrogen 3.296 N/A SER 152.A OG GLY 195.A O no hydrogen 3.562 N/A ARG 154.A NE GLY 157.A O no hydrogen 3.123 N/A ARG 154.A NE ALA 158.A O no hydrogen 3.135 N/A ARG 154.A NH1 ALA 158.A O no hydrogen 2.704 N/A GLY 157.A N ARG 154.A O no hydrogen 3.356 N/A GLU 164.A N VAL 151.A O no hydrogen 2.914 N/A GLU 168.A N ILE 147.A O no hydrogen 3.115 N/A ARG 170.A N LYS 145.A O no hydrogen 3.082 N/A ARG 177.A NE ARG 177.A O no hydrogen 2.951 N/A ASP 181.A N ILE 200.A O no hydrogen 2.986 N/A HIS 188.A N GLU 123.A OE2 no hydrogen 2.661 N/A THR 189.A OG1 GLY 192.A O no hydrogen 3.366 N/A TYR 191.A N THR 189.A OG1 no hydrogen 3.246 N/A TYR 191.A OH GLY 156.A O no hydrogen 3.062 N/A ILE 194.A N ALA 187.A O no hydrogen 2.988 N/A GLY 195.A N SER 152.A O no hydrogen 3.228 N/A VAL 196.A N TYR 185.A O no hydrogen 3.243 N/A LYS 197.A N GLN 150.A O no hydrogen 3.088 N/A VAL 198.A N ALA 183.A O no hydrogen 3.315 N/A TRP 199.A N LYS 148.A O no hydrogen 3.107 N/A PHE 201.A N GLY 146.A O no hydrogen 2.943 N/A LYS 202.A N ASP 179.A O no hydrogen 3.362 N/A