Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ycc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.858 N/A VAL 5.A N PRO 31.A O no hydrogen 3.464 N/A GLY 6.A N VAL 60.A O no hydrogen 3.054 N/A ILE 7.A N GLU 33.A O no hydrogen 2.906 N/A ILE 8.A N ILE 62.A O no hydrogen 2.774 N/A MET 9.A N LEU 35.A O no hydrogen 3.102 N/A SER 11.A N ASP 14.A OD2 no hydrogen 3.174 N/A SER 11.A OG SER 13.A OG no hydrogen 3.030 N/A SER 13.A OG SER 11.A OG no hydrogen 3.030 N/A ASP 14.A N SER 11.A O no hydrogen 3.045 N/A PHE 15.A N GLN 12.A O no hydrogen 2.874 N/A THR 17.A N ASP 14.A O no hydrogen 3.017 N/A MET 18.A N ASP 14.A O no hydrogen 2.865 N/A ARG 19.A N PHE 15.A O no hydrogen 2.772 N/A ARG 19.A NE GLU 16.A O no hydrogen 3.235 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.377 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.992 N/A HIS 20.A N THR 17.A O no hydrogen 3.250 N/A HIS 20.A ND1 THR 17.A O no hydrogen 2.991 N/A ALA 21.A N MET 18.A O no hydrogen 2.951 N/A ASP 22.A N MET 18.A O no hydrogen 3.126 N/A ALA 23.A N ARG 19.A O no hydrogen 2.854 N/A LEU 24.A N HIS 20.A O no hydrogen 3.259 N/A LEU 25.A N ALA 21.A O no hydrogen 3.127 N/A THR 26.A N ASP 22.A O no hydrogen 3.171 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.150 N/A GLU 27.A N ALA 23.A O no hydrogen 2.911 N/A LEU 28.A N LEU 24.A O no hydrogen 3.025 N/A GLU 29.A N THR 26.A O no hydrogen 2.867 N/A ILE 30.A N LEU 25.A O no hydrogen 2.824 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.668 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.726 N/A GLU 33.A N VAL 5.A O no hydrogen 3.136 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 3.032 N/A LEU 35.A N ILE 7.A O no hydrogen 2.809 N/A VAL 37.A N MET 9.A O no hydrogen 2.723 N/A SER 38.A N THR 42.A OG1 no hydrogen 2.893 N/A HIS 40.A NE2 HIS 70.A ND1 no hydrogen 2.831 N/A ARG 41.A N SER 38.A OG no hydrogen 2.746 N/A THR 42.A N SER 38.A O no hydrogen 2.766 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.891 N/A ARG 45.A NH1 ILE 36.A O no hydrogen 2.790 N/A LEU 46.A N THR 42.A O no hydrogen 2.984 N/A ALA 47.A N PRO 43.A O no hydrogen 2.899 N/A ASP 48.A N ASP 44.A O no hydrogen 3.000 N/A TYR 49.A N ARG 45.A O no hydrogen 2.889 N/A TYR 49.A OH GLU 33.A OE2 no hydrogen 2.695 N/A ALA 50.A N LEU 46.A O no hydrogen 2.900 N/A ARG 51.A N ALA 47.A O no hydrogen 2.938 N/A THR 52.A N ASP 48.A O no hydrogen 3.198 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.655 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.346 N/A ALA 53.A N ALA 50.A O no hydrogen 3.263 N/A ARG 56.A N THR 52.A O no hydrogen 2.944 N/A ARG 56.A N ALA 53.A O no hydrogen 3.123 N/A ARG 56.A NH1 GLU 33.A OE2 no hydrogen 2.905 N/A ARG 56.A NH2 GLU 33.A OE1 no hydrogen 2.724 N/A ARG 56.A NH2 GLU 33.A OE2 no hydrogen 3.295 N/A GLY 57.A N ALA 54.A O no hydrogen 2.936 N/A LEU 58.A N ALA 53.A O no hydrogen 3.093 N/A ASN 59.A N VAL 4.A O no hydrogen 2.809 N/A ASN 59.A ND2 GLY 57.A O no hydrogen 2.939 N/A VAL 60.A N VAL 4.A O no hydrogen 3.369 N/A ILE 61.A N PRO 82.A O no hydrogen 3.045 N/A ILE 62.A N GLY 6.A O no hydrogen 2.766 N/A ALA 63.A N LEU 84.A O no hydrogen 2.782 N/A GLY 64.A N ILE 8.A O no hydrogen 2.901 N/A ALA 65.A N VAL 86.A O no hydrogen 3.198 N/A GLY 67.A N SER 98.A OG no hydrogen 3.009 N/A ALA 69.A N SER 101.A OG no hydrogen 2.847 N/A MET 74.A N HIS 70.A O no hydrogen 2.992 N/A CYS 75.A N LEU 71.A O no hydrogen 3.005 N/A ALA 76.A N PRO 72.A O no hydrogen 2.919 N/A ALA 77.A N GLY 73.A O no hydrogen 2.940 N/A TRP 78.A N CYS 75.A O no hydrogen 3.073 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.022 N/A LEU 84.A N ILE 61.A O no hydrogen 2.792 N/A GLY 85.A N GLY 112.A O no hydrogen 2.857 N/A VAL 86.A N ALA 63.A O no hydrogen 2.859 N/A VAL 88.A N ALA 65.A O no hydrogen 2.802 N/A SER 90.A OG ASP 97.A OD1 no hydrogen 2.798 N/A SER 90.A OG ASP 97.A OD2 no hydrogen 3.486 N/A LYS 94.A N SER 90.A O no hydrogen 3.007 N/A LYS 94.A NZ ARG 91.A O no hydrogen 3.526 N/A GLY 95.A N SER 90.A OG no hydrogen 2.970 N/A MET 96.A N LEU 93.A O no hydrogen 3.003 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.707 N/A SER 98.A OG VAL 88.A O no hydrogen 2.628 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 3.403 N/A LEU 99.A N GLY 95.A O no hydrogen 2.777 N/A LEU 100.A N MET 96.A O no hydrogen 3.166 N/A SER 101.A N ASP 97.A O no hydrogen 3.031 N/A SER 101.A OG GLY 67.A O no hydrogen 3.094 N/A SER 101.A OG ALA 69.A O no hydrogen 3.556 N/A SER 101.A OG ASP 97.A O no hydrogen 2.873 N/A SER 101.A OG SER 98.A O no hydrogen 3.313 N/A ILE 102.A N SER 98.A O no hydrogen 3.176 N/A ILE 102.A N LEU 99.A O no hydrogen 3.183 N/A VAL 103.A N LEU 99.A O no hydrogen 2.837 N/A GLN 104.A N LEU 100.A O no hydrogen 3.354 N/A MET 105.A N VAL 103.A O no hydrogen 2.819 N/A GLY 112.A N VAL 83.A O no hydrogen 2.975 N/A THR 113.A OG1 VAL 111.A O no hydrogen 3.393 N/A LEU 114.A N GLY 85.A O no hydrogen 2.938 N/A GLY 117.A N PRO 87.A O no hydrogen 2.932 N/A GLY 120.A N GLY 117.A O no hydrogen 2.793 N/A ALA 121.A N GLY 117.A O no hydrogen 3.070 N/A LYS 122.A N ALA 118.A O no hydrogen 2.968 N/A ASN 123.A N SER 119.A O no hydrogen 2.984 N/A ALA 124.A N GLY 120.A O no hydrogen 2.768 N/A ALA 125.A N ALA 121.A O no hydrogen 3.177 N/A LEU 126.A N LYS 122.A O no hydrogen 2.984 N/A LEU 127.A N ASN 123.A O no hydrogen 2.760 N/A ALA 128.A N ALA 124.A O no hydrogen 2.887 N/A ALA 129.A N ALA 125.A O no hydrogen 2.870 N/A SER 130.A N LEU 126.A O no hydrogen 2.919 N/A SER 130.A OG LEU 127.A O no hydrogen 2.803 N/A ILE 131.A N LEU 127.A O no hydrogen 3.006 N/A LEU 132.A N ALA 128.A O no hydrogen 2.918 N/A ALA 133.A N ALA 129.A O no hydrogen 2.739 N/A LEU 134.A N ILE 131.A O no hydrogen 3.154 N/A LEU 135.A N.A LEU 132.A O no hydrogen 2.972 N/A LEU 135.A N.B LEU 132.A O no hydrogen 2.942 N/A ASN 136.A N ALA 133.A O no hydrogen 3.451 N/A LEU 139.A N ASN 136.A OD1 no hydrogen 2.975 N/A ALA 140.A N ASN 136.A O no hydrogen 2.885 N/A ALA 141.A N PRO 137.A O no hydrogen 3.053 N/A ARG 142.A N ALA 138.A O no hydrogen 3.072 N/A ARG 142.A NE LEU 28.A O no hydrogen 3.083 N/A ARG 142.A NH1 LEU 28.A O no hydrogen 3.021 N/A LEU 143.A N LEU 139.A O no hydrogen 2.791 N/A GLU 144.A N ALA 140.A O no hydrogen 3.001 N/A THR 145.A N ALA 141.A O no hydrogen 2.955 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.960 N/A PHE 146.A N ARG 142.A O no hydrogen 2.874 N/A ARG 147.A N LEU 143.A O no hydrogen 2.912 N/A ALA 148.A N GLU 144.A O no hydrogen 2.827 N/A LEU 149.A N THR 145.A O no hydrogen 2.891 N/A GLN 150.A N PHE 146.A O no hydrogen 2.919 N/A THR 151.A N ARG 147.A O no hydrogen 2.901 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.183 N/A ALA 152.A N ALA 148.A O no hydrogen 2.850 N/A SER 153.A N LEU 149.A O no hydrogen 2.933 N/A SER 153.A OG LEU 149.A O no hydrogen 2.757 N/A VAL 154.A N THR 151.A O no hydrogen 3.507 N/A