Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wo5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ASN 3.A OD1 no hydrogen 3.539 N/A SER 4.A N HIS 1.A O no hydrogen 3.293 N/A SER 4.A OG THR 65.A O no hydrogen 2.863 N/A THR 5.A N ILE 2.A O no hydrogen 3.146 N/A THR 5.A OG1 ILE 2.A O no hydrogen 2.664 N/A LEU 7.A N TRP 68.A O no hydrogen 3.040 N/A ASN 8.A N VAL 41.A O no hydrogen 3.158 N/A ASN 8.A ND2 ALA 38.A O no hydrogen 2.349 N/A ASN 8.A ND2 GLY 69.A O no hydrogen 3.151 N/A ASN 10.A N SER 96.A O no hydrogen 3.076 N/A SER 12.A N ASN 10.A OD1 no hydrogen 2.962 N/A SER 12.A OG ASN 10.A OD1 no hydrogen 2.948 N/A LEU 13.A N ASN 10.A O no hydrogen 3.199 N/A TRP 17.A N ASN 14.A OD1 no hydrogen 3.032 N/A LEU 18.A N ASN 14.A O no hydrogen 3.057 N/A ALA 19.A N THR 15.A O no hydrogen 2.875 N/A GLY 20.A N GLY 16.A O no hydrogen 3.306 N/A LEU 21.A N LEU 18.A O no hydrogen 3.396 N/A HIS 25.A N TYR 23.A O no hydrogen 3.108 N/A LYS 26.A NZ HIS 25.A NE2 no hydrogen 3.061 N/A SER 27.A OG SER 27.A O no hydrogen 2.354 N/A CYS 30.A SG GLY 29.A O no hydrogen 3.762 N/A VAL 36.A N PHE 76.A O no hydrogen 3.046 N/A ALA 38.A N ASP 74.A O no hydrogen 2.885 N/A SER 40.A N PRO 37.A O no hydrogen 3.356 N/A SER 40.A OG PRO 37.A O no hydrogen 3.173 N/A VAL 41.A N ALA 38.A O no hydrogen 3.229 N/A CYS 42.A N MET 94.A O no hydrogen 2.888 N/A GLY 43.A N ALA 6.A O no hydrogen 2.965 N/A TYR 46.A N THR 92.A O no hydrogen 3.017 N/A CYS 47.A N VAL 53.A O no hydrogen 2.737 N/A PHE 48.A N GLY 90.A O no hydrogen 3.132 N/A THR 49.A N SER 51.A O no hydrogen 2.888 N/A THR 49.A OG1 SER 51.A O no hydrogen 3.197 N/A SER 51.A OG HIS 141.A ND1 no hydrogen 3.351 N/A VAL 53.A N CYS 47.A O no hydrogen 2.622 N/A VAL 55.A N VAL 45.A O no hydrogen 3.002 N/A THR 57.A N SER 4.A O no hydrogen 2.899 N/A THR 57.A OG1 SER 4.A O no hydrogen 3.366 N/A THR 57.A OG1 THR 65.A O no hydrogen 2.988 N/A THR 57.A OG1 THR 65.A OG1 no hydrogen 3.145 N/A THR 58.A N VAL 75.A O no hydrogen 2.977 N/A THR 58.A OG1 ASP 59.A O no hydrogen 2.901 N/A ASP 59.A N ALA 63.A O no hydrogen 3.023 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.802 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.002 N/A GLY 62.A N ASP 59.A O no hydrogen 3.061 N/A ALA 63.A N ASP 59.A OD1 no hydrogen 2.715 N/A THR 65.A N THR 57.A O no hydrogen 2.956 N/A THR 65.A OG1 THR 57.A OG1 no hydrogen 3.145 N/A THR 65.A OG1 ASP 74.A OD1 no hydrogen 2.927 N/A TRP 68.A N ASN 3.A O no hydrogen 2.986 N/A ALA 70.A N SER 67.A O no hydrogen 2.789 N/A ASN 71.A N ASP 74.A OD2 no hydrogen 3.291 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.280 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 3.473 N/A ASP 74.A N ASN 71.A O no hydrogen 3.448 N/A VAL 75.A N THR 58.A O no hydrogen 2.793 N/A PHE 76.A N VAL 36.A O no hydrogen 2.697 N/A LEU 78.A N GLY 34.A O no hydrogen 3.014 N/A ASN 80.A ND2 TRP 88.A O no hydrogen 3.219 N/A THR 81.A N ASN 87.A OD1 no hydrogen 2.781 N/A GLY 86.A N ARG 82.A O no hydrogen 2.618 N/A ASN 87.A N THR 81.A O no hydrogen 3.075 N/A ASN 87.A N ASN 87.A OD1 no hydrogen 2.482 N/A ASN 87.A ND2 ASN 79.A O no hydrogen 2.450 N/A TRP 88.A NE1 LEU 78.A O no hydrogen 3.155 N/A PHE 89.A N PHE 48.A O no hydrogen 2.837 N/A CYS 91.A N CYS 103.A O no hydrogen 3.182 N/A THR 92.A N TYR 46.A O no hydrogen 2.749 N/A THR 92.A OG1 TYR 127.A OH no hydrogen 3.364 N/A TRP 93.A N LYS 101.A O no hydrogen 3.101 N/A ASN 95.A N PHE 99.A O no hydrogen 2.884 N/A SER 96.A N SER 40.A O no hydrogen 3.207 N/A SER 96.A OG ASN 8.A O no hydrogen 2.895 N/A SER 96.A OG LYS 39.A O no hydrogen 3.112 N/A GLY 98.A N ASN 95.A O no hydrogen 2.864 N/A PHE 99.A N ASN 95.A OD1 no hydrogen 3.020 N/A THR 100.A OG1 HIS 126.A O no hydrogen 2.667 N/A LYS 101.A N TRP 93.A O no hydrogen 2.611 N/A CYS 103.A N CYS 91.A O no hydrogen 3.208 N/A ALA 105.A N PHE 89.A O no hydrogen 3.037 N/A ILE 112.A N CYS 116.A O no hydrogen 2.912 N/A THR 113.A N CYS 116.A O no hydrogen 3.303 N/A ARG 115.A N THR 113.A OG1 no hydrogen 3.104 N/A CYS 116.A N THR 113.A O no hydrogen 3.437 N/A MET 117.A N ALA 146.A O no hydrogen 2.765 N/A VAL 118.A N PRO 110.A O no hydrogen 2.974 N/A ASP 119.A N GLU 144.A O no hydrogen 2.968 N/A TYR 120.A OH HIS 126.A ND1 no hydrogen 2.930 N/A ARG 123.A N TYR 120.A O no hydrogen 2.918 N/A ARG 123.A NE ASP 119.A OD1 no hydrogen 2.734 N/A ARG 123.A NH1 THR 130.A O no hydrogen 2.775 N/A ARG 123.A NH1 THR 130.A OG1 no hydrogen 2.926 N/A ARG 123.A NH2 ASP 119.A OD1 no hydrogen 3.564 N/A HIS 126.A N TYR 122.A O no hydrogen 2.915 N/A HIS 126.A ND1 TYR 120.A OH no hydrogen 2.930 N/A TYR 127.A N ARG 123.A O no hydrogen 2.792 N/A TYR 127.A OH THR 92.A OG1 no hydrogen 3.364 N/A THR 130.A N TYR 127.A O no hydrogen 3.290 N/A THR 130.A OG1 TYR 127.A O no hydrogen 3.066 N/A ILE 131.A N PRO 128.A O no hydrogen 3.180 N/A THR 134.A N CYS 147.A O no hydrogen 2.675 N/A PHE 136.A N ALA 145.A O no hydrogen 2.769 N/A VAL 138.A N LEU 143.A O no hydrogen 2.893 N/A MET 140.A N HIS 141.A O no hydrogen 2.763 N/A HIS 141.A ND1 SER 51.A OG no hydrogen 3.351 N/A LEU 143.A N VAL 138.A O no hydrogen 2.992 N/A ALA 145.A N PHE 136.A O no hydrogen 2.763 N/A ALA 146.A N MET 117.A O no hydrogen 2.722 N/A CYS 147.A N THR 134.A O no hydrogen 2.766 N/A