Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ILE 86.A O no hydrogen 3.386 N/A GLU 6.A N VAL 117.A O no hydrogen 2.789 N/A ILE 10.A N ASN 70.A OD1 no hydrogen 2.897 N/A ALA 13.A N ILE 10.A O no hydrogen 3.328 N/A THR 15.A N ASN 36.A OD1 no hydrogen 2.746 N/A PHE 16.A N ASN 70.A O no hydrogen 2.735 N/A TYR 17.A N VAL 34.A O no hydrogen 2.694 N/A VAL 18.A N VAL 72.A O no hydrogen 3.098 N/A ASP 19.A N GLY 32.A O no hydrogen 3.130 N/A GLY 20.A N ASP 19.A OD1 no hydrogen 2.832 N/A ALA 21.A N LYS 30.A O no hydrogen 3.083 N/A ALA 22.A N ASN 50.A OD1 no hydrogen 2.932 N/A ASN 23.A N LEU 28.A O no hydrogen 2.713 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.796 N/A THR 26.A N ASN 23.A OD1 no hydrogen 2.791 N/A THR 26.A OG1 ASN 23.A OD1 no hydrogen 2.745 N/A LYS 27.A N ASN 23.A O no hydrogen 2.716 N/A LEU 28.A N THR 26.A OG1 no hydrogen 3.330 N/A GLY 29.A N LEU 45.A O no hydrogen 3.049 N/A LYS 30.A N ALA 21.A O no hydrogen 2.884 N/A LYS 30.A NZ ALA 140.A O no hydrogen 2.932 N/A ALA 31.A N VAL 43.A O no hydrogen 3.051 N/A GLY 32.A N ASP 19.A O no hydrogen 3.065 N/A TYR 33.A N LYS 41.A O no hydrogen 2.944 N/A TYR 33.A OH ASP 64.A OD2 no hydrogen 2.473 N/A VAL 34.A N TYR 17.A O no hydrogen 3.068 N/A THR 35.A N ARG 39.A O no hydrogen 2.838 N/A THR 35.A OG1 GLU 14.A OE2 no hydrogen 2.532 N/A ASN 36.A N THR 15.A O no hydrogen 3.124 N/A ARG 37.A N THR 35.A OG1 no hydrogen 3.128 N/A GLY 38.A N THR 35.A O no hydrogen 3.186 N/A ARG 39.A N THR 35.A OG1 no hydrogen 3.203 N/A ARG 39.A NE GLU 14.A OE2 no hydrogen 3.146 N/A ARG 39.A NH2 GLU 14.A OE1 no hydrogen 2.289 N/A LYS 41.A N TYR 33.A O no hydrogen 3.105 N/A LYS 41.A NZ ASP 64.A OD2 no hydrogen 2.873 N/A VAL 43.A N ALA 31.A O no hydrogen 2.767 N/A LEU 45.A N GLY 29.A O no hydrogen 2.879 N/A THR 46.A OG1 ASP 47.A OD2 no hydrogen 2.666 N/A THR 48.A N LYS 27.A O no hydrogen 2.989 N/A THR 48.A OG1 THR 49.A O no hydrogen 3.547 N/A ASN 50.A ND2 ALA 22.A O no hydrogen 3.313 N/A LYS 52.A N THR 49.A OG1 no hydrogen 3.257 N/A THR 53.A N THR 49.A O no hydrogen 2.904 N/A THR 53.A OG1 THR 49.A O no hydrogen 3.453 N/A THR 53.A OG1 ASN 50.A O no hydrogen 2.785 N/A GLU 54.A N ASN 50.A O no hydrogen 2.999 N/A LEU 55.A N GLN 51.A O no hydrogen 3.023 N/A GLN 56.A N LYS 52.A O no hydrogen 2.688 N/A ALA 57.A N THR 53.A O no hydrogen 3.024 N/A ILE 58.A N GLU 54.A O no hydrogen 3.305 N/A TYR 59.A N LEU 55.A O no hydrogen 2.941 N/A LEU 60.A N GLN 56.A O no hydrogen 2.934 N/A ALA 61.A N ALA 57.A O no hydrogen 2.985 N/A LEU 62.A N ILE 58.A O no hydrogen 3.038 N/A GLN 63.A N TYR 59.A O no hydrogen 2.913 N/A GLN 63.A NE2 ASP 64.A OD1 no hydrogen 2.852 N/A ASP 64.A N LEU 60.A O no hydrogen 3.082 N/A SER 65.A OG ALA 61.A O no hydrogen 2.669 N/A SER 65.A OG LEU 62.A O no hydrogen 3.458 N/A VAL 69.A N LYS 116.A O no hydrogen 3.074 N/A ASN 70.A N GLU 14.A O no hydrogen 3.250 N/A ASN 70.A ND2 ILE 10.A O no hydrogen 2.941 N/A ASN 70.A ND2 ALA 13.A O no hydrogen 3.353 N/A ASN 70.A ND2 THR 15.A OG1 no hydrogen 3.428 N/A ILE 71.A N TYR 118.A O no hydrogen 2.617 N/A VAL 72.A N PHE 16.A O no hydrogen 3.063 N/A THR 73.A N ALA 120.A O no hydrogen 2.909 N/A SER 75.A N THR 73.A OG1 no hydrogen 3.237 N/A ALA 78.A N SER 75.A OG no hydrogen 3.023 N/A LEU 79.A N SER 75.A O no hydrogen 3.232 N/A GLY 80.A N GLN 76.A O no hydrogen 2.876 N/A ILE 81.A N TYR 77.A O no hydrogen 2.848 N/A ILE 82.A N ALA 78.A O no hydrogen 3.199 N/A THR 83.A N LEU 79.A O no hydrogen 2.854 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.881 N/A GLN 84.A N GLY 80.A O no hydrogen 2.692 N/A TRP 85.A N ILE 81.A O no hydrogen 2.974 N/A ILE 86.A N ILE 82.A O no hydrogen 3.097 N/A HIS 87.A N THR 83.A O no hydrogen 2.952 N/A ASN 88.A N GLN 84.A O no hydrogen 2.892 N/A ASN 88.A ND2 GLN 84.A O no hydrogen 2.764 N/A LYS 91.A NZ HIS 87.A O no hydrogen 2.779 N/A LYS 99.A NZ GLN 51.A OE1 no hydrogen 2.897 N/A ASN 100.A ND2 GLN 51.A OE1 no hydrogen 3.364 N/A ASN 100.A ND2 TYR 77.A OH no hydrogen 2.767 N/A VAL 104.A N ASN 100.A O no hydrogen 2.832 N/A ASN 105.A N VAL 101.A O no hydrogen 2.887 N/A GLN 106.A N ASP 102.A O no hydrogen 3.154 N/A ILE 107.A N LEU 103.A O no hydrogen 3.021 N/A ILE 108.A N VAL 104.A O no hydrogen 2.993 N/A GLU 109.A N ASN 105.A O no hydrogen 3.165 N/A GLN 110.A N GLN 106.A O no hydrogen 3.024 N/A LEU 111.A N ILE 107.A O no hydrogen 2.883 N/A ILE 112.A N ILE 108.A O no hydrogen 3.158 N/A LYS 114.A N LEU 111.A O no hydrogen 2.825 N/A LYS 114.A NZ LEU 62.A O no hydrogen 2.856 N/A LYS 114.A NZ GLY 66.A O no hydrogen 2.710 N/A GLU 115.A N LEU 67.A O no hydrogen 2.801 N/A LYS 116.A N LEU 67.A O no hydrogen 3.086 N/A TYR 118.A N VAL 69.A O no hydrogen 2.951 N/A ALA 120.A N ILE 71.A O no hydrogen 2.978 N/A TRP 121.A NE1 ASP 74.A O no hydrogen 3.058 N/A VAL 122.A N THR 73.A O no hydrogen 2.889 N/A HIS 125.A ND1 PRO 123.A O no hydrogen 2.453 N/A GLY 129.A N GLU 132.A OE2 no hydrogen 2.832 N/A ASN 131.A ND2 ASP 74.A OD2 no hydrogen 2.795 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.807 N/A GLN 133.A N GLY 129.A O no hydrogen 3.271 N/A VAL 134.A N GLY 130.A O no hydrogen 3.058 N/A ASP 135.A N ASN 131.A O no hydrogen 2.977 N/A LYS 136.A N GLU 132.A O no hydrogen 3.144 N/A LEU 137.A N GLN 133.A O no hydrogen 3.056 N/A VAL 138.A N VAL 134.A O no hydrogen 2.879 N/A SER 139.A N ASP 135.A O no hydrogen 2.792 N/A SER 139.A OG ASP 135.A O no hydrogen 3.018 N/A ALA 140.A N LYS 136.A O no hydrogen 3.107 N/A ILE 142.A N SER 139.A O no hydrogen 2.954 N/A ARG 143.A N SER 139.A O no hydrogen 2.786 N/A ARG 143.A NH2 ILE 142.A O no hydrogen 3.443 N/A