Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLN 93.A O no hydrogen 2.815 N/A ARG 5.A NH1 ALA 96.A O no hydrogen 2.993 N/A THR 6.A N PRO 95.A O no hydrogen 3.113 N/A THR 6.A OG1.A GLY 39.A O no hydrogen 2.581 N/A THR 6.A OG1.B PRO 4.A O no hydrogen 3.258 N/A THR 7.A N THR 6.A OG1.A no hydrogen 2.659 N/A ARG 8.A NE SER 98.A OG.A no hydrogen 2.933 N/A THR 9.A N SER 98.A O no hydrogen 3.095 N/A THR 9.A OG1 TYR 94.A O no hydrogen 2.690 N/A ILE 10.A N ASN 41.A O no hydrogen 2.903 N/A LEU 11.A N GLY 100.A O no hydrogen 2.990 N/A VAL 12.A N ILE 43.A O no hydrogen 2.815 N/A TYR 13.A N VAL 102.A O no hydrogen 2.827 N/A TYR 13.A OH SER 78.A O no hydrogen 2.665 N/A SER 17.A OG HIS 106.A NE2 no hydrogen 2.732 N/A LEU 18.A N ASN 16.A OD1 no hydrogen 3.016 N/A ASN 19.A N ASN 16.A O no hydrogen 3.118 N/A PHE 21.A N LEU 18.A O no hydrogen 2.842 N/A ALA 22.A N LEU 18.A O no hydrogen 3.170 N/A ALA 22.A N ASN 19.A O no hydrogen 3.243 N/A SER 23.A OG.A SER 20.A O no hydrogen 2.938 N/A ASN 25.A N PHE 21.A O no hydrogen 3.103 N/A ASN 25.A ND2.B PHE 21.A O no hydrogen 2.579 N/A ILE 26.A N ALA 22.A O no hydrogen 2.973 N/A GLU 27.A N SER 23.A O no hydrogen 2.971 N/A SER 28.A N LYS 24.A O no hydrogen 3.011 N/A SER 28.A OG.A LYS 24.A O no hydrogen 3.043 N/A GLU 30.A N GLU 27.A O no hydrogen 2.999 N/A GLY 31.A N SER 28.A O no hydrogen 3.208 N/A THR 33.A N GLY 31.A O no hydrogen 2.960 N/A SER 34.A N GLU 60.A OE1 no hydrogen 2.870 N/A SER 34.A OG.A GLU 60.A OE1 no hydrogen 3.426 N/A SER 34.A OG.B GLU 60.A OE1 no hydrogen 3.310 N/A ASN 36.A N THR 33.A OG1 no hydrogen 3.032 N/A ASN 36.A ND2 GLY 31.A O no hydrogen 2.861 N/A LEU 37.A N THR 33.A O no hydrogen 2.862 N/A ASN 38.A N SER 34.A O no hydrogen 3.138 N/A GLY 40.A N LEU 37.A O no hydrogen 2.793 N/A ASN 41.A N ARG 8.A O no hydrogen 2.951 N/A ASN 41.A ND2 THR 9.A OG1 no hydrogen 2.916 N/A ILE 43.A N ILE 10.A O no hydrogen 2.944 N/A VAL 44.A N LEU 56.A O no hydrogen 2.861 N/A TYR 45.A N VAL 12.A O no hydrogen 2.824 N/A TYR 45.A OH SER 78.A OG no hydrogen 2.608 N/A TYR 46.A N GLU 54.A O no hydrogen 2.817 N/A ALA 49.A N.A ASN 19.A OD1 no hydrogen 3.078 N/A ALA 49.A N.B ASN 19.A OD1 no hydrogen 3.085 N/A GLU 54.A N TYR 46.A O no hydrogen 2.926 N/A LEU 55.A N LYS 71.A O no hydrogen 2.931 N/A LEU 56.A N VAL 44.A O no hydrogen 2.785 N/A ARG 57.A N ILE 68.A O no hydrogen 2.840 N/A ILE 58.A N LEU 42.A O no hydrogen 2.965 N/A LYS 59.A N LYS 66.A O no hydrogen 3.142 N/A GLU 61.A N VAL 64.A O no hydrogen 2.973 N/A VAL 64.A N GLU 61.A O no hydrogen 3.182 N/A LYS 66.A N LYS 59.A O no hydrogen 2.932 N/A ILE 68.A N ARG 57.A O no hydrogen 2.736 N/A HIS 69.A NE2.A ASP 72.A OD2 no hydrogen 2.978 N/A HIS 69.A NE2.B GLU 54.A OE2 no hydrogen 3.069 N/A LEU 70.A N LEU 55.A O no hydrogen 2.842 N/A LYS 71.A N LEU 55.A O no hydrogen 3.288 N/A LYS 71.A NZ GLU 89.A OE2 no hydrogen 2.731 N/A TYR 73.A N PRO 53.A O no hydrogen 2.892 N/A TYR 73.A OH GLU 89.A OE1 no hydrogen 2.642 N/A GLN 76.A NE2 TYR 45.A OH no hydrogen 2.836 N/A SER 78.A OG TYR 45.A OH no hydrogen 2.608 N/A ALA 79.A N ASN 77.A OD1 no hydrogen 2.935 N/A ASP 80.A N ASN 77.A O no hydrogen 3.022 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 2.965 N/A SER 85.A N ASP 82.A O no hydrogen 3.021 N/A SER 85.A OG.B ASP 82.A O no hydrogen 3.359 N/A SER 85.A OG.B VAL 83.A O no hydrogen 2.698 N/A VAL 86.A N VAL 83.A O no hydrogen 2.942 N/A GLY 88.A N ARG 84.A O no hydrogen 2.896 N/A GLU 89.A N SER 85.A O no hydrogen 2.940 N/A VAL 90.A N VAL 86.A O no hydrogen 3.024 N/A VAL 91.A N ILE 87.A O no hydrogen 2.875 N/A SER 92.A N GLY 88.A O no hydrogen 2.996 N/A SER 92.A OG GLY 88.A O no hydrogen 2.703 N/A GLN 93.A N GLU 89.A O no hydrogen 3.151 N/A GLN 93.A NE2 THR 1.A O no hydrogen 2.888 N/A GLN 93.A NE2 GLU 3.A OE2.A no hydrogen 3.336 N/A TYR 94.A N VAL 90.A O no hydrogen 2.830 N/A ALA 96.A N TYR 99.A OH no hydrogen 2.939 N/A ASP 97.A N THR 6.A O no hydrogen 2.900 N/A SER 98.A OG.A THR 7.A O no hydrogen 3.244 N/A GLY 100.A N THR 9.A O no hydrogen 3.014 N/A VAL 102.A N LEU 11.A O no hydrogen 2.861 N/A TRP 104.A N TYR 13.A O no hydrogen 3.010 N/A TRP 104.A NE1 ASN 25.A OD1.A no hydrogen 2.624 N/A TRP 104.A NE1 ASN 25.A OD1.B no hydrogen 3.262 N/A HIS 106.A NE2 SER 17.A OG no hydrogen 2.732 N/A LEU 111.A N THR 108.A O no hydrogen 2.988 N/A TYR 115.A N PRO 112.A O no hydrogen 2.966 N/A ASN 117.A N ASP 114.A O no hydrogen 3.033 N/A LYS 118.A N TYR 115.A O no hydrogen 2.849 N/A LYS 118.A NZ ASP 114.A OD2 no hydrogen 3.562 N/A