Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z8u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.015 N/A SER 2.A OG ASP 5.A OD2 no hydrogen 2.649 N/A ASP 5.A N SER 2.A OG no hydrogen 3.060 N/A LYS 6.A N SER 2.A O no hydrogen 2.908 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.005 N/A ASN 8.A N ALA 4.A O no hydrogen 3.192 N/A ASN 8.A ND2 SER 123.A OG no hydrogen 3.127 N/A VAL 9.A N ASP 5.A O no hydrogen 3.158 N/A LYS 10.A N LYS 6.A O no hydrogen 3.351 N/A LYS 10.A NZ ASP 73.A OD2 no hydrogen 2.815 N/A ALA 11.A N THR 7.A O no hydrogen 3.299 N/A ALA 12.A N ASN 8.A O no hydrogen 2.771 N/A TRP 13.A N VAL 9.A O no hydrogen 2.723 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 3.070 N/A GLY 14.A N LYS 10.A O no hydrogen 2.760 N/A LYS 15.A N ALA 11.A O no hydrogen 2.964 N/A VAL 16.A N TRP 13.A O no hydrogen 3.293 N/A GLY 17.A N TRP 13.A O no hydrogen 2.885 N/A ALA 20.A N GLY 17.A O no hydrogen 3.025 N/A GLU 22.A N HIS 19.A O no hydrogen 2.791 N/A TYR 23.A N ALA 20.A O no hydrogen 3.031 N/A TYR 23.A OH HIS 111.A ND1 no hydrogen 3.335 N/A ALA 27.A N TYR 23.A O no hydrogen 3.227 N/A LEU 28.A N GLY 24.A O no hydrogen 3.028 N/A GLU 29.A N ALA 25.A O no hydrogen 3.163 N/A ARG 30.A N GLU 26.A O no hydrogen 2.867 N/A ARG 30.A NE THR 107.A OG1 no hydrogen 3.197 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 2.719 N/A MET 31.A N ALA 27.A O no hydrogen 3.137 N/A PHE 32.A N LEU 28.A O no hydrogen 3.029 N/A LEU 33.A N GLU 29.A O no hydrogen 2.984 N/A SER 34.A N ARG 30.A O no hydrogen 2.804 N/A PHE 35.A N MET 31.A O no hydrogen 2.763 N/A THR 38.A N PHE 35.A O no hydrogen 3.148 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.884 N/A LYS 39.A N PRO 36.A O no hydrogen 2.806 N/A THR 40.A N THR 37.A O no hydrogen 3.215 N/A THR 40.A OG1 THR 37.A O no hydrogen 3.297 N/A HIS 49.A N ASP 46.A O no hydrogen 2.947 N/A HIS 49.A ND1 ASP 46.A OD1 no hydrogen 2.904 N/A GLY 50.A N LEU 47.A O no hydrogen 2.869 N/A LYS 55.A N SER 51.A O no hydrogen 2.980 N/A GLY 56.A N ALA 52.A O no hydrogen 2.897 N/A HIS 57.A N GLN 53.A O no hydrogen 2.696 N/A GLY 58.A N VAL 54.A O no hydrogen 2.945 N/A LYS 59.A N GLY 56.A O no hydrogen 2.821 N/A LYS 60.A N GLY 56.A O no hydrogen 3.247 N/A VAL 61.A N HIS 57.A O no hydrogen 3.078 N/A ALA 62.A N GLY 58.A O no hydrogen 3.480 N/A ASP 63.A N LYS 59.A O no hydrogen 2.958 N/A ALA 64.A N LYS 60.A O no hydrogen 2.811 N/A LEU 65.A N VAL 61.A O no hydrogen 2.943 N/A THR 66.A N ALA 62.A O no hydrogen 2.858 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.730 N/A ASN 67.A N ASP 63.A O no hydrogen 2.914 N/A ALA 68.A N ALA 64.A O no hydrogen 2.714 N/A VAL 69.A N LEU 65.A O no hydrogen 2.611 N/A ALA 70.A N THR 66.A O no hydrogen 2.980 N/A HIS 71.A N ASN 67.A O no hydrogen 3.116 N/A HIS 71.A N ALA 68.A O no hydrogen 3.234 N/A HIS 71.A ND1 ASP 74.A OD1 no hydrogen 3.169 N/A HIS 71.A ND1 ASP 74.A OD2 no hydrogen 2.695 N/A MET 75.A N HIS 71.A O no hydrogen 2.790 N/A ASN 77.A ND2 VAL 134.A O no hydrogen 3.087 N/A ALA 78.A N MET 75.A O no hydrogen 3.328 N/A SER 80.A OG THR 133.A OG1 no hydrogen 2.556 N/A ALA 81.A N ASN 77.A O no hydrogen 2.739 N/A LEU 82.A N ALA 78.A O no hydrogen 2.897 N/A SER 83.A N LEU 79.A O no hydrogen 2.646 N/A ASP 84.A N SER 80.A O no hydrogen 2.917 N/A LEU 85.A N ALA 81.A O no hydrogen 3.068 N/A HIS 86.A N LEU 82.A O no hydrogen 3.172 N/A HIS 86.A ND1 LEU 82.A O no hydrogen 2.762 N/A ALA 87.A N SER 83.A O no hydrogen 2.878 N/A HIS 88.A N ASP 84.A O no hydrogen 2.666 N/A LYS 89.A N LEU 85.A O no hydrogen 2.769 N/A LEU 90.A N LEU 85.A O no hydrogen 3.112 N/A VAL 92.A N HIS 86.A O no hydrogen 2.791 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 2.652 N/A ASN 96.A N ASP 93.A O no hydrogen 2.677 N/A PHE 97.A N ASP 93.A O no hydrogen 3.124 N/A LYS 98.A N PRO 94.A O no hydrogen 2.931 N/A LEU 99.A N VAL 95.A O no hydrogen 2.749 N/A LEU 100.A N ASN 96.A O no hydrogen 2.848 N/A SER 101.A OG PHE 97.A O no hydrogen 3.292 N/A HIS 102.A N LYS 98.A O no hydrogen 3.227 N/A CYS 103.A N LEU 99.A O no hydrogen 2.812 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.506 N/A LEU 104.A N SER 101.A O no hydrogen 3.222 N/A LEU 105.A N SER 101.A O no hydrogen 2.884 N/A VAL 106.A N HIS 102.A O no hydrogen 2.851 N/A THR 107.A N CYS 103.A O no hydrogen 3.119 N/A THR 107.A OG1 CYS 103.A O no hydrogen 2.901 N/A LEU 108.A N LEU 104.A O no hydrogen 3.107 N/A ALA 109.A N LEU 105.A O no hydrogen 3.162 N/A ALA 110.A N VAL 106.A O no hydrogen 3.100 N/A ALA 110.A N THR 107.A O no hydrogen 2.786 N/A HIS 111.A N THR 107.A O no hydrogen 2.957 N/A HIS 111.A NE2 GLU 26.A OE1 no hydrogen 2.939 N/A GLU 115.A N LEU 112.A O no hydrogen 3.155 N/A PHE 116.A N LEU 112.A O no hydrogen 2.779 N/A VAL 120.A N THR 117.A OG1 no hydrogen 2.941 N/A HIS 121.A N THR 117.A O no hydrogen 2.865 N/A ALA 122.A N PRO 118.A O no hydrogen 3.019 N/A SER 123.A N ALA 119.A O no hydrogen 3.090 N/A SER 123.A OG ALA 119.A O no hydrogen 3.261 N/A ASP 125.A N HIS 121.A O no hydrogen 2.872 N/A LYS 126.A N ALA 122.A O no hydrogen 3.063 N/A LYS 126.A NZ ASP 5.A OD1 no hydrogen 3.063 N/A LYS 126.A NZ ASP 5.A OD2 no hydrogen 2.829 N/A LEU 128.A N LEU 124.A O no hydrogen 2.860 N/A ALA 129.A N ASP 125.A O no hydrogen 2.994 N/A SER 130.A N PHE 127.A O no hydrogen 3.011 N/A THR 133.A OG1 SER 80.A OG no hydrogen 2.556 N/A VAL 134.A N ASN 77.A OD1 no hydrogen 2.620 N/A