Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ccl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LYS 129.A O no hydrogen 2.859 N/A VAL 3.A N ARG 24.A O no hydrogen 2.880 N/A VAL 4.A N SER 131.A O no hydrogen 2.866 N/A GLU 5.A N TYR 22.A O no hydrogen 2.840 N/A ILE 6.A N ILE 133.A O no hydrogen 2.843 N/A GLY 7.A N PRO 20.A O no hydrogen 2.845 N/A LYS 8.A NZ ASP 134.A O no hydrogen 3.117 N/A VAL 9.A N GLY 136.A O no hydrogen 2.895 N/A GLY 11.A N ASN 138.A OD1 no hydrogen 3.030 N/A GLY 14.A N VAL 104.A O no hydrogen 2.783 N/A THR 15.A N SER 12.A O no hydrogen 3.187 N/A THR 15.A OG1 SER 12.A O no hydrogen 2.761 N/A VAL 17.A N ALA 102.A O no hydrogen 2.812 N/A ILE 19.A N ILE 100.A O no hydrogen 2.792 N/A VAL 21.A N ALA 98.A O no hydrogen 2.794 N/A TYR 22.A N GLU 5.A O no hydrogen 2.718 N/A PHE 23.A N GLY 95.A O no hydrogen 2.825 N/A ARG 24.A N VAL 3.A O no hydrogen 2.786 N/A ARG 24.A NH1 GLU 5.A OE1 no hydrogen 2.784 N/A ARG 24.A NH2 GLU 5.A OE1 no hydrogen 2.814 N/A VAL 26.A N ASP 94.A OD1 no hydrogen 3.232 N/A GLY 30.A N PRO 27.A O no hydrogen 3.073 N/A ILE 31.A N ILE 91.A O no hydrogen 2.870 N/A ALA 32.A N ALA 121.A O no hydrogen 2.828 N/A ASN 33.A N ALA 121.A O no hydrogen 3.491 N/A CYS 34.A N PHE 80.A O no hydrogen 2.865 N/A ASP 35.A N GLY 119.A O no hydrogen 3.275 N/A PHE 36.A N PHE 78.A O no hydrogen 3.275 N/A VAL 37.A N GLU 116.A O no hydrogen 2.728 N/A PHE 38.A N ILE 76.A O no hydrogen 2.940 N/A ARG 39.A N THR 113.A O no hydrogen 2.671 N/A TYR 40.A N LYS 74.A O no hydrogen 3.137 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 2.945 N/A VAL 44.A N ASP 41.A O no hydrogen 2.967 N/A LEU 45.A N ASP 41.A O no hydrogen 2.958 N/A GLU 46.A N THR 103.A O no hydrogen 2.933 N/A ILE 48.A N ARG 101.A O no hydrogen 2.852 N/A GLY 49.A N ARG 101.A O no hydrogen 3.423 N/A ASP 51.A N LYS 99.A O no hydrogen 2.920 N/A GLY 53.A N PHE 97.A O no hydrogen 2.746 N/A ILE 56.A N GLY 53.A O no hydrogen 3.164 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 3.071 N/A LYS 63.A N ASN 60.A O no hydrogen 3.067 N/A SER 64.A N PRO 61.A O no hydrogen 3.048 N/A SER 64.A OG ASP 58.A OD2 no hydrogen 2.671 N/A PHE 65.A N PRO 61.A O no hydrogen 2.772 N/A ASP 66.A N LEU 79.A O no hydrogen 2.970 N/A THR 67.A N ASP 66.A OD1 no hydrogen 2.720 N/A ALA 68.A N VAL 77.A O no hydrogen 3.051 N/A TYR 70.A N ILE 75.A O no hydrogen 2.944 N/A LYS 74.A N PRO 71.A O no hydrogen 3.193 N/A ILE 75.A N TYR 70.A O no hydrogen 3.172 N/A ILE 76.A N PHE 38.A O no hydrogen 2.926 N/A VAL 77.A N ALA 68.A O no hydrogen 2.883 N/A PHE 78.A N PHE 36.A O no hydrogen 2.976 N/A LEU 79.A N ASP 66.A O no hydrogen 2.887 N/A PHE 80.A N CYS 34.A O no hydrogen 2.845 N/A ALA 81.A N SER 64.A O no hydrogen 2.917 N/A GLU 82.A N ALA 32.A O no hydrogen 2.788 N/A ASP 83.A N SER 64.A OG no hydrogen 2.963 N/A SER 84.A N GLU 82.A OE1 no hydrogen 3.233 N/A SER 84.A OG GLU 82.A OE1 no hydrogen 2.649 N/A SER 84.A OG GLU 82.A OE2 no hydrogen 3.294 N/A SER 84.A OG THR 86.A OG1 no hydrogen 3.181 N/A GLY 85.A N GLU 82.A OE2 no hydrogen 3.192 N/A THR 86.A N SER 84.A OG no hydrogen 2.956 N/A THR 86.A OG1 SER 84.A OG no hydrogen 3.181 N/A GLY 87.A N GLU 82.A OE2 no hydrogen 2.963 N/A ALA 88.A N SER 84.A OG no hydrogen 3.043 N/A TYR 89.A N GLU 82.A OE1 no hydrogen 3.076 N/A ALA 90.A N GLY 87.A O no hydrogen 3.248 N/A ILE 91.A N ILE 31.A O no hydrogen 2.935 N/A LYS 93.A NZ ASP 94.A O no hydrogen 2.810 N/A GLY 95.A N PHE 23.A O no hydrogen 3.106 N/A PHE 97.A N VAL 21.A O no hydrogen 2.755 N/A LYS 99.A N ASP 51.A O no hydrogen 2.823 N/A LYS 99.A NZ PRO 52.A O no hydrogen 2.963 N/A ILE 100.A N ILE 19.A O no hydrogen 2.886 N/A ARG 101.A N GLY 49.A O no hydrogen 2.707 N/A ARG 101.A NE.A ASP 51.A OD2 no hydrogen 2.904 N/A ARG 101.A NH2.A ASP 51.A OD1 no hydrogen 2.939 N/A ARG 101.A NH2.A ASP 51.A OD2 no hydrogen 3.528 N/A ALA 102.A N VAL 17.A O no hydrogen 3.014 N/A THR 103.A N GLU 46.A O no hydrogen 2.839 N/A VAL 104.A N THR 15.A O no hydrogen 2.894 N/A LYS 105.A N VAL 44.A O no hydrogen 2.730 N/A LYS 105.A NZ PRO 42.A O no hydrogen 2.916 N/A ALA 108.A N SER 106.A OG no hydrogen 3.208 N/A GLY 110.A N VAL 137.A O no hydrogen 2.809 N/A TYR 111.A OH VAL 139.A O no hydrogen 2.675 N/A ILE 112.A N GLY 135.A O no hydrogen 2.869 N/A THR 113.A N ARG 39.A O no hydrogen 2.921 N/A THR 113.A OG1 ARG 39.A O no hydrogen 3.509 N/A PHE 114.A N ASP 134.A OD1 no hydrogen 2.861 N/A ASP 115.A N VAL 37.A O no hydrogen 2.841 N/A GLU 116.A N VAL 37.A O no hydrogen 3.213 N/A GLY 118.A N ASP 35.A O no hydrogen 2.810 N/A GLY 119.A N ASP 35.A OD1 no hydrogen 2.879 N/A ALA 121.A N ASN 33.A O no hydrogen 3.034 N/A ASP 122.A N VAL 126.A O no hydrogen 3.066 N/A ASN 123.A N LYS 29.A O no hydrogen 2.995 N/A ASN 123.A ND2 GLY 87.A O no hydrogen 3.579 N/A ASP 124.A N ASP 122.A OD1 no hydrogen 2.832 N/A LEU 125.A N ASP 122.A O no hydrogen 2.943 N/A VAL 126.A N ASP 122.A OD1 no hydrogen 2.891 N/A GLN 128.A N PHE 120.A O no hydrogen 2.676 N/A GLN 128.A NE2 VAL 126.A O no hydrogen 3.268 N/A SER 131.A N VAL 2.A O no hydrogen 2.999 N/A ILE 133.A N VAL 4.A O no hydrogen 2.776 N/A GLY 135.A N ILE 112.A O no hydrogen 3.269 N/A GLY 136.A N GLY 7.A O no hydrogen 2.901 N/A VAL 137.A N GLY 110.A O no hydrogen 2.840 N/A ASN 138.A N VAL 9.A O no hydrogen 2.755 N/A ASN 138.A ND2 GLY 11.A O no hydrogen 2.857 N/A ASN 141.A N ASN 138.A O no hydrogen 3.320 N/A ASN 141.A ND2 SER 107.A O no hydrogen 2.631 N/A