Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dgz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PRO 3.A O no hydrogen 2.539 N/A LYS 14.A N VAL 11.A O no hydrogen 3.008 N/A GLN 15.A N VAL 11.A O no hydrogen 2.945 N/A LEU 16.A N ALA 12.A O no hydrogen 3.159 N/A ALA 18.A N LYS 14.A O no hydrogen 2.814 N/A PHE 19.A N GLN 15.A O no hydrogen 2.650 N/A GLN 32.A N CYS 45.A O no hydrogen 3.145 N/A GLN 35.A N GLU 43.A O no hydrogen 3.303 N/A SER 37.A N GLU 41.A O no hydrogen 2.859 N/A ASN 40.A N SER 37.A O no hydrogen 3.295 N/A ASN 40.A ND2 ASN 9.A OD1 no hydrogen 3.360 N/A GLU 43.A N GLN 35.A O no hydrogen 3.284 N/A ILE 44.A N ARG 100.A O no hydrogen 3.072 N/A CYS 45.A N GLN 33.A O no hydrogen 2.513 N/A ILE 46.A N LYS 102.A O no hydrogen 3.333 N/A HIS 47.A N TYR 30.A O no hydrogen 3.458 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 3.116 N/A GLY 50.A N HIS 47.A O no hydrogen 2.890 N/A THR 56.A N ILE 52.A O no hydrogen 2.858 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.322 N/A PHE 57.A N PRO 53.A O no hydrogen 2.551 N/A LEU 58.A N VAL 54.A O no hydrogen 3.277 N/A ARG 59.A N LEU 55.A O no hydrogen 2.634 N/A ARG 59.A NE VAL 117.A O no hydrogen 3.109 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.180 N/A ASN 63.A N HIS 61.A ND1 no hydrogen 2.981 N/A ASN 63.A ND2 TYR 22.A OH no hydrogen 2.385 N/A SER 68.A N LEU 91.A O no hydrogen 3.389 N/A THR 73.A N VAL 87.A O no hydrogen 3.282 N/A ALA 74.A N THR 73.A OG1 no hydrogen 2.588 N/A VAL 75.A N GLU 85.A O no hydrogen 2.883 N/A ILE 86.A N THR 103.A O no hydrogen 3.013 N/A VAL 87.A N THR 73.A O no hydrogen 3.453 N/A TYR 88.A N VAL 101.A O no hydrogen 2.660 N/A LEU 90.A N ILE 99.A O no hydrogen 3.242 N/A SER 92.A N SER 97.A O no hydrogen 3.180 N/A SER 92.A OG SER 92.A O no hydrogen 2.545 N/A SER 92.A OG SER 97.A O no hydrogen 3.123 N/A SER 92.A OG SER 97.A OG no hydrogen 2.477 N/A PHE 95.A N SER 92.A O no hydrogen 3.232 N/A ASN 96.A N SER 92.A O no hydrogen 2.876 N/A SER 97.A OG SER 92.A OG no hydrogen 2.477 N/A ARG 100.A N LEU 42.A O no hydrogen 2.886 N/A ARG 100.A NH1 GLU 41.A OE1 no hydrogen 2.427 N/A VAL 101.A N TYR 88.A O no hydrogen 2.940 N/A LYS 102.A N ILE 44.A O no hydrogen 3.224 N/A THR 103.A N ILE 86.A O no hydrogen 2.785 N/A THR 103.A OG1 ILE 86.A O no hydrogen 3.551 N/A THR 105.A OG1 ASP 106.A O no hydrogen 2.932 N/A ASP 106.A N THR 105.A OG1 no hydrogen 2.420 N/A GLU 107.A N ASP 106.A OD1 no hydrogen 2.585 N/A ILE 111.A N PHE 135.A O no hydrogen 3.479 N/A SER 113.A OG ALA 137.A O no hydrogen 3.017 N/A SER 113.A OG ASN 138.A OD1 no hydrogen 3.161 N/A SER 114.A N GLU 125.A OE2 no hydrogen 3.349 N/A SER 114.A OG SER 114.A O no hydrogen 2.467 N/A TYR 118.A N SER 114.A O no hydrogen 3.460 N/A ARG 126.A NE ASP 141.A O no hydrogen 3.095 N/A ARG 126.A NH2 ASP 141.A O no hydrogen 3.234 N/A GLU 127.A N TRP 123.A O no hydrogen 3.439 N/A ASP 130.A N GLU 127.A O no hydrogen 2.871 N/A MET 131.A N GLU 127.A O no hydrogen 3.084 N/A PHE 132.A N ILE 128.A O no hydrogen 2.957 N/A ALA 137.A N ILE 111.A O no hydrogen 2.710 N/A ASP 141.A N HIS 139.A ND1 no hydrogen 3.288 N/A ILE 145.A N ASP 130.A OD2 no hydrogen 2.551 N/A THR 147.A OG1 ASP 148.A O no hydrogen 3.240 N/A TYR 149.A N ASP 148.A OD1 no hydrogen 2.614 N/A HIS 154.A ND1 PHE 132.A O no hydrogen 3.057 N/A ARG 157.A NH1 GLU 107.A OE2 no hydrogen 3.386 N/A ARG 157.A NH2 GLU 107.A OE2 no hydrogen 3.253 N/A ARG 157.A NH2 ASP 159.A OD2 no hydrogen 3.157 N/A LYS 158.A N ASP 76.A OD2 no hydrogen 3.080 N/A PHE 160.A N ARG 157.A O no hydrogen 3.288 N/A ARG 169.A N VAL 178.A O no hydrogen 3.156 N/A VAL 178.A N ARG 169.A O no hydrogen 3.076 N/A ARG 204.A NE GLU 198.A OE2 no hydrogen 3.318 N/A