Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 2.997 N/A ARG 5.A NH2 ASP 16.A OD1 no hydrogen 2.662 N/A LEU 6.A N LEU 2.A O no hydrogen 2.703 N/A ARG 7.A N LEU 3.A O no hydrogen 3.044 N/A LYS 8.A N SER 4.A O no hydrogen 3.283 N/A LYS 8.A N ARG 5.A O no hydrogen 3.107 N/A ARG 9.A N LEU 6.A O no hydrogen 2.878 N/A GLU 10.A N ARG 5.A O no hydrogen 3.000 N/A SER 13.A N ASP 16.A OD2 no hydrogen 3.007 N/A SER 13.A OG ASP 16.A OD2 no hydrogen 2.755 N/A TYR 15.A N LEU 65.A O no hydrogen 2.910 N/A ASP 16.A N SER 13.A OG no hydrogen 3.208 N/A LYS 17.A N SER 13.A O no hydrogen 2.896 N/A LYS 17.A NZ GLU 113.A OE1 no hydrogen 2.658 N/A LYS 17.A NZ GLU 113.A OE2 no hydrogen 3.436 N/A ILE 18.A N ILE 14.A O no hydrogen 2.955 N/A GLY 19.A N ASP 16.A O no hydrogen 3.218 N/A GLY 20.A N TYR 15.A O no hydrogen 2.729 N/A ILE 24.A N GLY 20.A O no hydrogen 2.990 N/A GLU 25.A N HIS 21.A O no hydrogen 2.969 N/A VAL 26.A N GLU 22.A O no hydrogen 3.256 N/A VAL 27.A N ALA 23.A O no hydrogen 3.058 N/A VAL 28.A N ILE 24.A O no hydrogen 2.821 N/A GLU 29.A N GLU 25.A O no hydrogen 3.010 N/A ASP 30.A N VAL 26.A O no hydrogen 3.114 N/A PHE 31.A N VAL 27.A O no hydrogen 2.852 N/A TYR 32.A N VAL 28.A O no hydrogen 3.037 N/A VAL 33.A N GLU 29.A O no hydrogen 3.220 N/A ARG 34.A N ASP 30.A O no hydrogen 3.078 N/A ARG 34.A NE ASP 30.A OD1 no hydrogen 2.728 N/A ARG 34.A NH2 ASP 30.A OD1 no hydrogen 3.015 N/A VAL 35.A N PHE 31.A O no hydrogen 2.964 N/A LEU 36.A N TYR 32.A O no hydrogen 2.942 N/A ALA 37.A N VAL 33.A O no hydrogen 3.036 N/A ASP 38.A N VAL 35.A O no hydrogen 3.106 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 3.059 N/A GLN 40.A NE2 HIS 88.A NE2 no hydrogen 2.897 N/A LEU 41.A N ASP 38.A O no hydrogen 2.803 N/A SER 42.A N ASP 38.A O no hydrogen 2.928 N/A PHE 44.A N LEU 41.A O no hydrogen 3.133 N/A PHE 45.A N SER 42.A O no hydrogen 2.972 N/A SER 46.A N ALA 43.A O no hydrogen 3.106 N/A THR 48.A N PHE 45.A O no hydrogen 2.947 N/A ARG 52.A N ASN 49.A OD1 no hydrogen 3.063 N/A LEU 53.A N ASN 49.A O no hydrogen 2.980 N/A LYS 54.A N MET 50.A O no hydrogen 3.018 N/A LYS 54.A NZ GLU 29.A OE1 no hydrogen 2.904 N/A GLY 55.A N SER 51.A O no hydrogen 3.310 N/A LYS 56.A N ARG 52.A O no hydrogen 3.012 N/A LYS 56.A NZ THR 72.A O no hydrogen 3.390 N/A LYS 56.A NZ THR 72.A OG1 no hydrogen 2.930 N/A ALA 57.A N LEU 53.A O no hydrogen 2.776 N/A VAL 58.A N LYS 54.A O no hydrogen 2.936 N/A GLU 59.A N GLY 55.A O no hydrogen 3.178 N/A PHE 60.A N LYS 56.A O no hydrogen 2.716 N/A PHE 61.A N ALA 57.A O no hydrogen 2.864 N/A ALA 62.A N VAL 58.A O no hydrogen 2.941 N/A ALA 63.A N GLU 59.A O no hydrogen 3.043 N/A ALA 64.A N PHE 60.A O no hydrogen 2.858 N/A LEU 65.A N PHE 61.A O no hydrogen 3.039 N/A GLY 66.A N ALA 63.A O no hydrogen 3.218 N/A GLY 67.A N ALA 62.A O no hydrogen 2.812 N/A TYR 71.A OH ALA 74.A O no hydrogen 2.600 N/A THR 72.A N GLU 59.A OE1 no hydrogen 2.845 N/A THR 72.A OG1 GLU 59.A OE1 no hydrogen 2.550 N/A THR 72.A OG1 GLU 59.A OE2 no hydrogen 3.288 N/A VAL 79.A N PRO 75.A O no hydrogen 3.082 N/A HIS 80.A N MET 76.A O no hydrogen 3.103 N/A HIS 80.A ND1 MET 76.A O no hydrogen 2.728 N/A GLN 81.A N LYS 77.A O no hydrogen 2.918 N/A ARG 83.A N HIS 80.A O no hydrogen 3.267 N/A ARG 83.A NE VAL 79.A O no hydrogen 2.756 N/A HIS 89.A N THR 86.A OG1 no hydrogen 3.367 N/A PHE 90.A N THR 86.A O no hydrogen 2.892 N/A SER 91.A N MET 87.A O no hydrogen 2.961 N/A SER 91.A OG MET 87.A O no hydrogen 2.818 N/A LEU 92.A N HIS 88.A O no hydrogen 3.179 N/A VAL 93.A N HIS 89.A O no hydrogen 2.958 N/A ALA 94.A N PHE 90.A O no hydrogen 2.806 N/A GLY 95.A N SER 91.A O no hydrogen 2.809 N/A HIS 96.A N LEU 92.A O no hydrogen 2.927 N/A HIS 96.A NE2 ASP 38.A OD2 no hydrogen 2.583 N/A LEU 97.A N VAL 93.A O no hydrogen 2.972 N/A ALA 98.A N ALA 94.A O no hydrogen 3.000 N/A ASP 99.A N GLY 95.A O no hydrogen 2.970 N/A ALA 100.A N HIS 96.A O no hydrogen 2.857 N/A LEU 101.A N LEU 97.A O no hydrogen 2.993 N/A THR 102.A N ALA 98.A O no hydrogen 2.854 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.758 N/A ALA 103.A N ASP 99.A O no hydrogen 2.793 N/A ALA 104.A N ALA 100.A O no hydrogen 2.980 N/A GLY 105.A N THR 102.A O no hydrogen 2.986 N/A VAL 106.A N LEU 101.A O no hydrogen 3.057 N/A ILE 111.A N PRO 107.A O no hydrogen 3.084 N/A THR 112.A N SER 108.A O no hydrogen 2.865 N/A THR 112.A OG1 SER 108.A O no hydrogen 3.350 N/A GLU 113.A N GLU 109.A O no hydrogen 3.004 N/A ILE 114.A N THR 110.A O no hydrogen 2.859 N/A LEU 115.A N ILE 111.A O no hydrogen 2.840 N/A GLY 116.A N THR 112.A O no hydrogen 2.995 N/A VAL 117.A N GLU 113.A O no hydrogen 3.319 N/A ILE 118.A N ILE 114.A O no hydrogen 2.949 N/A ALA 119.A N LEU 115.A O no hydrogen 2.637 N/A LEU 121.A N ILE 118.A O no hydrogen 2.788 N/A ALA 122.A N ALA 119.A O no hydrogen 3.087 N/A ASP 124.A N LEU 121.A O no hydrogen 3.029 N/A VAL 125.A N LEU 121.A O no hydrogen 3.156 N/A THR 126.A N ALA 122.A O no hydrogen 2.944 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.679 N/A SER 127.A N ILE 85.A O no hydrogen 2.691 N/A SER 127.A OG ILE 85.A O no hydrogen 3.277 N/A