Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ord_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.442 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 2.957 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.193 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 2.957 N/A VAL 7.A N THR 3.A O no hydrogen 2.922 N/A LYS 8.A N LEU 4.A O no hydrogen 2.816 N/A LYS 8.A NZ VAL 29.A O no hydrogen 2.833 N/A GLN 9.A N ASN 5.A O no hydrogen 3.103 N/A ILE 10.A N THR 6.A O no hydrogen 3.137 N/A PHE 11.A N VAL 7.A O no hydrogen 3.096 N/A ARG 12.A N GLN 9.A O no hydrogen 3.100 N/A ALA 13.A N GLN 9.A O no hydrogen 2.933 N/A MET 14.A N ILE 10.A O no hydrogen 2.417 N/A ASP 16.A N ARG 12.A O no hydrogen 3.183 N/A GLY 19.A N SER 17.A OG no hydrogen 3.098 N/A ARG 22.A N GLY 19.A O no hydrogen 3.223 N/A ARG 22.A NH1 GLY 19.A O no hydrogen 3.078 N/A VAL 23.A N PHE 20.A O no hydrogen 3.034 N/A LEU 24.A N ASP 21.A O no hydrogen 3.023 N/A SER 25.A N ARG 22.A O no hydrogen 3.126 N/A SER 25.A OG ARG 22.A O no hydrogen 3.558 N/A LYS 26.A NZ GLU 44.A OE2 no hydrogen 3.546 N/A VAL 27.A N LEU 24.A O no hydrogen 3.028 N/A GLU 28.A N GLU 40.A O no hydrogen 2.862 N/A LEU 30.A N VAL 38.A O no hydrogen 2.814 N/A SER 31.A N VAL 38.A O no hydrogen 3.195 N/A ALA 33.A N LYS 36.A O no hydrogen 2.919 N/A GLY 35.A N TYR 73.A O no hydrogen 3.014 N/A LYS 36.A N ALA 33.A O no hydrogen 2.974 N/A VAL 37.A N ALA 103.A O no hydrogen 3.090 N/A VAL 38.A N SER 31.A O no hydrogen 2.870 N/A CYS 39.A N ILE 101.A O no hydrogen 2.823 N/A GLU 40.A N GLU 28.A O no hydrogen 2.802 N/A MET 41.A N ILE 99.A O no hydrogen 3.015 N/A LYS 42.A NZ ASP 98.A OD1 no hydrogen 2.723 N/A VAL 43.A N GLU 97.A O no hydrogen 2.824 N/A GLU 44.A N HIS 47.A ND1 no hydrogen 2.956 N/A HIS 47.A N GLU 44.A O no hydrogen 2.794 N/A THR 48.A N GLU 45.A O no hydrogen 3.060 N/A THR 48.A OG1 GLU 45.A O no hydrogen 2.684 N/A THR 48.A OG1 ASN 49.A O no hydrogen 3.411 N/A ASN 49.A N THR 53.A O no hydrogen 2.858 N/A ASN 49.A ND2 THR 53.A OG1 no hydrogen 3.109 N/A GLY 51.A N ASN 49.A OD1 no hydrogen 2.977 N/A GLY 52.A N ASN 49.A O no hydrogen 3.149 N/A THR 53.A N ASN 49.A OD1 no hydrogen 3.075 N/A THR 53.A OG1 ASN 49.A OD1 no hydrogen 3.226 N/A LEU 54.A N ALA 93.A O no hydrogen 2.698 N/A HIS 55.A N HIS 47.A O no hydrogen 2.853 N/A THR 59.A N HIS 55.A O no hydrogen 2.987 N/A THR 59.A OG1 HIS 55.A O no hydrogen 3.470 N/A ALA 60.A N GLY 56.A O no hydrogen 2.901 N/A THR 61.A N GLY 57.A O no hydrogen 2.984 N/A THR 61.A OG1 GLY 57.A O no hydrogen 2.776 N/A LEU 62.A N MET 58.A O no hydrogen 2.863 N/A VAL 63.A N THR 59.A O no hydrogen 2.892 N/A ASP 64.A N ALA 60.A O no hydrogen 2.853 N/A MET 65.A N THR 61.A O no hydrogen 2.889 N/A ILE 66.A N LEU 62.A O no hydrogen 2.991 N/A SER 67.A N VAL 63.A O no hydrogen 3.172 N/A SER 67.A OG VAL 63.A O no hydrogen 2.647 N/A SER 67.A OG ASP 64.A O no hydrogen 2.991 N/A THR 68.A N ASP 64.A O no hydrogen 3.046 N/A THR 68.A OG1 ASP 64.A O no hydrogen 2.731 N/A MET 69.A N MET 65.A O no hydrogen 2.951 N/A ALA 70.A N ILE 66.A O no hydrogen 3.084 N/A ILE 71.A N SER 67.A O no hydrogen 2.931 N/A MET 72.A N THR 68.A O no hydrogen 2.875 N/A TYR 73.A N MET 69.A O no hydrogen 3.064 N/A SER 74.A OG ILE 71.A O no hydrogen 3.069 N/A ARG 76.A NH1 ARG 110.A O no hydrogen 2.455 N/A GLY 77.A N SER 74.A OG no hydrogen 2.911 N/A VAL 81.A N HIS 136.A O no hydrogen 2.898 N/A VAL 83.A N THR 134.A O no hydrogen 2.848 N/A ASP 84.A N THR 134.A O no hydrogen 3.258 N/A ASN 86.A N ARG 132.A O no hydrogen 2.965 N/A THR 88.A N GLN 130.A O no hydrogen 2.817 N/A TYR 89.A OH GLY 56.A O no hydrogen 2.952 N/A MET 90.A N ILE 128.A O no hydrogen 2.911 N/A ASN 91.A N ILE 128.A O no hydrogen 3.185 N/A ASN 91.A ND2 LEU 127.A O no hydrogen 2.819 N/A LYS 94.A N GLU 97.A OE2 no hydrogen 3.049 N/A GLY 96.A N VAL 43.A O no hydrogen 2.792 N/A GLU 97.A N LYS 94.A O no hydrogen 3.191 N/A ILE 99.A N MET 41.A O no hydrogen 2.804 N/A LEU 100.A N THR 120.A O no hydrogen 2.820 N/A ILE 101.A N CYS 39.A O no hydrogen 2.805 N/A THR 102.A N ASP 118.A O no hydrogen 2.800 N/A ALA 103.A N VAL 37.A O no hydrogen 2.934 N/A GLN 104.A N THR 116.A O no hydrogen 2.869 N/A GLN 104.A NE2 VAL 105.A O no hydrogen 2.924 N/A VAL 105.A N GLY 35.A O no hydrogen 2.762 N/A LEU 106.A N PHE 114.A O no hydrogen 2.734 N/A LYS 107.A N PHE 114.A O no hydrogen 3.391 N/A GLN 108.A NE2 ILE 71.A O no hydrogen 2.825 N/A GLY 109.A N LEU 112.A O no hydrogen 2.727 N/A ALA 113.A N LYS 135.A O no hydrogen 2.879 N/A PHE 114.A N LYS 107.A O no hydrogen 2.906 N/A ALA 115.A N HIS 133.A O no hydrogen 2.930 N/A THR 116.A N GLN 104.A O no hydrogen 2.907 N/A THR 116.A OG1 GLY 131.A O no hydrogen 3.376 N/A VAL 117.A N GLY 131.A O no hydrogen 2.895 N/A ASP 118.A N THR 102.A O no hydrogen 2.824 N/A LEU 119.A N ALA 129.A O no hydrogen 2.925 N/A THR 120.A N LEU 100.A O no hydrogen 2.842 N/A ASN 121.A N LYS 126.A O no hydrogen 2.832 N/A LYS 122.A N ASP 98.A O no hydrogen 2.818 N/A ALA 123.A N ASN 121.A OD1 no hydrogen 3.104 N/A GLY 125.A N ASN 121.A O no hydrogen 2.737 N/A LYS 126.A N ASN 124.A OD1 no hydrogen 3.036 N/A ILE 128.A N LEU 119.A O no hydrogen 2.726 N/A ALA 129.A N LEU 119.A O no hydrogen 3.331 N/A GLN 130.A N THR 88.A O no hydrogen 2.958 N/A GLY 131.A N VAL 117.A O no hydrogen 2.879 N/A ARG 132.A N ASN 86.A O no hydrogen 2.893 N/A HIS 133.A N ALA 115.A O no hydrogen 2.885 N/A HIS 133.A ND1 ASP 84.A O no hydrogen 3.255 N/A THR 134.A N ASP 84.A O no hydrogen 2.851 N/A LYS 135.A N ALA 113.A O no hydrogen 2.857 N/A LYS 135.A NZ THR 68.A OG1 no hydrogen 2.871 N/A LYS 135.A NZ PRO 79.A O no hydrogen 2.947 N/A LYS 135.A NZ GLY 80.A O no hydrogen 3.155 N/A HIS 136.A N VAL 81.A O no hydrogen 2.774 N/A LEU 137.A N THR 111.A O no hydrogen 2.653 N/A