Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 78.A O no hydrogen 3.676 N/A GLY 4.A N SER 78.A OG no hydrogen 2.884 N/A PHE 6.A N VAL 63.A O no hydrogen 2.827 N/A LEU 8.A N GLY 61.A O no hydrogen 2.865 N/A ASN 11.A N GLY 58.A O no hydrogen 2.888 N/A THR 12.A N SER 57.A OG no hydrogen 2.989 N/A THR 12.A OG1 ALA 10.A O no hydrogen 2.910 N/A PHE 14.A N LEU 55.A O no hydrogen 2.916 N/A GLY 15.A N ASN 110.A O no hydrogen 2.982 N/A VAL 16.A N GLN 53.A O no hydrogen 2.923 N/A THR 17.A N VAL 108.A O no hydrogen 2.876 N/A THR 17.A OG1 THR 52.A OG1 no hydrogen 2.894 N/A ALA 18.A N GLY 51.A O no hydrogen 2.904 N/A PHE 19.A N VAL 106.A O no hydrogen 2.739 N/A ALA 20.A N ALA 48.A O no hydrogen 3.092 N/A ASN 21.A N ASP 104.A O no hydrogen 2.959 N/A ASN 21.A ND2 ASN 47.A OD1 no hydrogen 3.063 N/A ASN 21.A ND2 ASN 103.A O no hydrogen 3.142 N/A SER 22.A N SER 44.A O no hydrogen 2.775 N/A SER 22.A OG ASP 96.A OD2 no hydrogen 2.814 N/A GLY 24.A N SER 22.A OG no hydrogen 3.070 N/A GLN 26.A N GLY 42.A O no hydrogen 2.726 N/A THR 27.A N SER 68.A O no hydrogen 2.978 N/A VAL 28.A N PHE 40.A O no hydrogen 2.710 N/A ASN 29.A N GLN 66.A O no hydrogen 2.786 N/A VAL 30.A N ALA 38.A O no hydrogen 2.859 N/A LEU 31.A N GLN 64.A O no hydrogen 2.734 N/A VAL 32.A N GLU 35.A O no hydrogen 2.833 N/A ASN 33.A N LYS 62.A O no hydrogen 3.321 N/A GLU 35.A N VAL 32.A O no hydrogen 3.086 N/A ALA 37.A N VAL 30.A O no hydrogen 2.790 N/A ALA 38.A N VAL 30.A O no hydrogen 3.213 N/A PHE 40.A N VAL 28.A O no hydrogen 2.825 N/A GLY 42.A N GLN 26.A O no hydrogen 3.025 N/A GLN 43.A NE2 SER 22.A O no hydrogen 2.815 N/A ASN 46.A N SER 44.A OG no hydrogen 3.111 N/A ALA 48.A N SER 44.A OG no hydrogen 3.134 N/A ILE 50.A N ALA 18.A O no hydrogen 2.804 N/A THR 52.A OG1 THR 17.A OG1 no hydrogen 2.894 N/A GLN 53.A N VAL 16.A O no hydrogen 3.037 N/A LEU 55.A N PHE 14.A O no hydrogen 2.900 N/A SER 57.A N THR 12.A O no hydrogen 2.914 N/A SER 57.A OG PRO 9.A O no hydrogen 2.571 N/A SER 57.A OG THR 12.A O no hydrogen 3.277 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.770 N/A SER 59.A OG ASN 33.A OD1 no hydrogen 3.210 N/A SER 60.A N ASN 33.A OD1 no hydrogen 3.210 N/A SER 60.A OG ASN 33.A OD1 no hydrogen 3.060 N/A LYS 62.A N SER 60.A OG no hydrogen 3.084 N/A LYS 62.A NZ ASN 34.A OD1 no hydrogen 2.702 N/A VAL 63.A N PHE 6.A O no hydrogen 2.869 N/A GLN 64.A N LEU 31.A O no hydrogen 2.912 N/A VAL 65.A N GLY 4.A O no hydrogen 2.796 N/A GLN 66.A N ASN 29.A O no hydrogen 2.887 N/A SER 68.A N THR 27.A O no hydrogen 3.031 N/A VAL 69.A N ARG 72.A O no hydrogen 2.853 N/A SER 74.A N VAL 67.A O no hydrogen 2.747 N/A ASP 75.A N GLU 95.A O no hydrogen 3.197 N/A VAL 77.A N GLY 93.A O no hydrogen 2.933 N/A ALA 79.A N LEU 91.A O no hydrogen 3.220 N/A VAL 81.A N PHE 89.A O no hydrogen 2.757 N/A LEU 83.A N LEU 87.A O no hydrogen 2.760 N/A GLU 86.A N LEU 83.A O no hydrogen 2.992 N/A LEU 87.A N LEU 83.A O no hydrogen 3.016 N/A ASN 88.A N TRP 111.A O no hydrogen 2.934 N/A PHE 89.A N VAL 81.A O no hydrogen 2.794 N/A ALA 90.A N ILE 109.A O no hydrogen 2.828 N/A LEU 91.A N ALA 79.A O no hydrogen 2.896 N/A VAL 92.A N VAL 107.A O no hydrogen 2.834 N/A GLY 93.A N VAL 77.A O no hydrogen 2.778 N/A SER 94.A OG ALA 105.A O no hydrogen 2.656 N/A GLU 95.A N ASP 75.A O no hydrogen 2.932 N/A ASP 96.A N ASP 104.A OD2 no hydrogen 2.671 N/A GLY 97.A N GLU 95.A OE2 no hydrogen 2.631 N/A TYR 102.A N GLU 95.A OE1 no hydrogen 3.061 N/A TYR 102.A OH ASP 75.A OD2 no hydrogen 2.543 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.398 N/A VAL 106.A N PHE 19.A O no hydrogen 2.830 N/A VAL 107.A N VAL 92.A O no hydrogen 2.897 N/A VAL 108.A N THR 17.A O no hydrogen 2.799 N/A ILE 109.A N ALA 90.A O no hydrogen 2.834 N/A ASN 110.A N GLY 15.A O no hydrogen 3.003 N/A TRP 111.A N ASN 88.A O no hydrogen 3.311 N/A