Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 33.A O no hydrogen 3.069 N/A THR 7.A N LEU 108.A O no hydrogen 2.889 N/A THR 7.A OG1 ASN 35.A O no hydrogen 2.578 N/A SER 10.A OG GLU 94.A OE1 no hydrogen 2.621 N/A ALA 12.A N ASP 9.A OD2 no hydrogen 3.057 N/A LEU 13.A N ASP 9.A O no hydrogen 2.975 N/A ILE 14.A N SER 10.A O no hydrogen 2.980 N/A LYS 15.A N LEU 11.A O no hydrogen 3.183 N/A LYS 15.A NZ ASP 112.A OD2 no hydrogen 2.705 N/A MET 16.A N ALA 12.A O no hydrogen 2.895 N/A HIS 17.A N LEU 13.A O no hydrogen 3.198 N/A HIS 17.A N ILE 14.A O no hydrogen 3.205 N/A HIS 17.A NE2 TYR 64.A OH no hydrogen 2.686 N/A SER 18.A N LYS 15.A O no hydrogen 3.001 N/A SER 18.A OG LYS 15.A O no hydrogen 2.665 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 2.848 N/A MET 21.A N SER 18.A O no hydrogen 3.116 N/A LEU 25.A N MET 21.A O no hydrogen 2.813 N/A GLU 26.A N LYS 22.A O no hydrogen 3.020 N/A VAL 27.A N ARG 23.A O no hydrogen 2.979 N/A THR 28.A N ILE 24.A O no hydrogen 2.886 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.859 N/A LEU 29.A N LEU 25.A O no hydrogen 2.941 N/A ALA 30.A N GLU 26.A O no hydrogen 3.123 N/A LYS 31.A N VAL 27.A O no hydrogen 2.937 N/A LYS 31.A NZ GLU 144.A OE1 no hydrogen 2.514 N/A PHE 32.A N THR 28.A O no hydrogen 2.876 N/A THR 33.A N PRO 4.A O no hydrogen 2.934 N/A ASN 35.A N ILE 6.A O no hydrogen 2.921 N/A ASN 35.A ND2 ASP 5.A OD2 no hydrogen 3.113 N/A ASN 35.A ND2 SER 107.A OG no hydrogen 2.872 N/A LEU 36.A N ASN 65.A O no hydrogen 2.932 N/A ILE 38.A N VAL 67.A O no hydrogen 2.895 N/A VAL 39.A N SER 37.A OG no hydrogen 3.184 N/A THR 40.A N SER 37.A O no hydrogen 2.892 N/A THR 40.A OG1 THR 98.A OG1 no hydrogen 3.360 N/A VAL 41.A N SER 37.A O no hydrogen 3.134 N/A TYR 42.A N ILE 38.A O no hydrogen 2.865 N/A ARG 43.A N VAL 39.A O no hydrogen 3.028 N/A ARG 43.A NH2 THR 46.A OG1 no hydrogen 3.115 N/A TYR 44.A N THR 40.A O no hydrogen 2.830 N/A LEU 45.A N VAL 41.A O no hydrogen 2.895 N/A THR 46.A N TYR 42.A O no hydrogen 3.027 N/A THR 46.A OG1 TYR 42.A O no hydrogen 3.547 N/A THR 46.A OG1 ARG 43.A O no hydrogen 3.080 N/A ALA 47.A N ARG 43.A O no hydrogen 2.855 N/A GLU 56.A N ASN 52.A O no hydrogen 3.107 N/A PHE 57.A N ILE 53.A O no hydrogen 2.863 N/A GLU 58.A N GLU 54.A O no hydrogen 3.167 N/A ILE 59.A N ALA 55.A O no hydrogen 3.232 N/A LEU 60.A N GLU 56.A O no hydrogen 3.059 N/A LYS 61.A N PHE 57.A O no hydrogen 2.848 N/A ASP 62.A N GLU 58.A O no hydrogen 3.090 N/A ASP 62.A N ILE 59.A O no hydrogen 3.128 N/A ILE 63.A N ILE 59.A O no hydrogen 3.214 N/A ILE 63.A N LEU 60.A O no hydrogen 3.267 N/A TYR 64.A N LEU 60.A O no hydrogen 2.871 N/A TYR 64.A OH HIS 17.A NE2 no hydrogen 2.686 N/A ASN 65.A N VAL 34.A O no hydrogen 3.027 N/A VAL 67.A N LEU 36.A O no hydrogen 2.752 N/A ILE 73.A N LEU 70.A O no hydrogen 2.838 N/A ALA 74.A N LEU 70.A O no hydrogen 2.877 N/A ILE 75.A N ASP 71.A O no hydrogen 2.994 N/A LYS 76.A N ASP 72.A O no hydrogen 3.078 N/A ALA 77.A N ILE 73.A O no hydrogen 2.864 N/A ALA 78.A N ALA 74.A O no hydrogen 3.064 N/A GLN 79.A N ILE 75.A O no hydrogen 3.124 N/A ILE 80.A N LYS 76.A O no hydrogen 2.867 N/A GLU 81.A N ALA 77.A O no hydrogen 2.884 N/A ALA 82.A N ALA 78.A O no hydrogen 3.025 N/A ASN 83.A N GLN 79.A O no hydrogen 3.118 N/A LEU 84.A N ILE 80.A O no hydrogen 2.985 N/A ILE 85.A N GLU 81.A O no hydrogen 2.825 N/A LYS 86.A N ALA 82.A O no hydrogen 3.383 N/A GLU 88.A N ILE 85.A O no hydrogen 2.947 N/A ILE 89.A N LEU 84.A O no hydrogen 2.975 N/A ASP 95.A N ASP 92.A OD1 no hydrogen 2.771 N/A ILE 96.A N ASP 92.A O no hydrogen 3.030 N/A ILE 97.A N MET 93.A O no hydrogen 2.922 N/A THR 98.A N GLU 94.A O no hydrogen 2.882 N/A THR 98.A OG1 THR 40.A OG1 no hydrogen 3.360 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.656 N/A ALA 99.A N ASP 95.A O no hydrogen 2.930 N/A THR 100.A N ILE 96.A O no hydrogen 2.945 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.738 N/A THR 101.A N ILE 97.A O no hydrogen 2.859 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.701 N/A ALA 102.A N THR 98.A O no hydrogen 3.015 N/A ILE 103.A N ALA 99.A O no hydrogen 3.062 N/A TYR 104.A N THR 100.A O no hydrogen 2.924 N/A THR 105.A N THR 101.A O no hydrogen 2.881 N/A THR 105.A OG1 THR 101.A O no hydrogen 3.058 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.394 N/A THR 105.A OG1 SER 107.A OG no hydrogen 2.741 N/A ASN 106.A N ILE 103.A O no hydrogen 3.087 N/A SER 107.A N ALA 102.A O no hydrogen 2.880 N/A SER 107.A OG THR 105.A O no hydrogen 3.541 N/A SER 107.A OG THR 105.A OG1 no hydrogen 2.741 N/A LEU 108.A N ASP 5.A O no hydrogen 3.019 N/A LEU 109.A N ASP 126.A O no hydrogen 2.957 N/A VAL 110.A N THR 7.A O no hydrogen 2.875 N/A THR 111.A N MET 128.A O no hydrogen 3.103 N/A THR 111.A OG1 ASP 9.A OD1 no hydrogen 2.627 N/A ASP 113.A N THR 111.A OG1 no hydrogen 3.029 N/A ARG 116.A N ASP 113.A O no hydrogen 3.302 N/A TYR 117.A N PRO 114.A O no hydrogen 3.042 N/A TYR 117.A OH ASP 9.A OD1 no hydrogen 2.844 N/A GLU 118.A N LYS 115.A O no hydrogen 3.086 N/A ILE 120.A N TYR 117.A O no hydrogen 2.827 N/A ARG 121.A N GLU 118.A O no hydrogen 2.997 N/A PHE 123.A N ILE 120.A O no hydrogen 2.860 N/A GLY 124.A N ARG 121.A O no hydrogen 2.930 N/A MET 128.A N LEU 109.A O no hydrogen 3.002 N/A LEU 130.A N THR 111.A O no hydrogen 2.865 N/A PHE 133.A N PRO 129.A O no hydrogen 2.978 N/A ILE 134.A N LEU 130.A O no hydrogen 2.912 N/A LYS 135.A N ASP 131.A O no hydrogen 3.194 N/A GLU 136.A N LYS 132.A O no hydrogen 2.967 N/A VAL 137.A N PHE 133.A O no hydrogen 2.899 N/A GLU 138.A N ILE 134.A O no hydrogen 2.935 N/A LEU 139.A N LYS 135.A O no hydrogen 2.982 N/A MET 140.A N GLU 136.A O no hydrogen 2.947 N/A VAL 141.A N VAL 137.A O no hydrogen 3.029 N/A GLU 142.A N GLU 138.A O no hydrogen 2.928 N/A LYS 143.A N LEU 139.A O no hydrogen 2.960 N/A GLU 144.A N MET 140.A O no hydrogen 3.074 N/A LEU 145.A N VAL 141.A O no hydrogen 3.026 N/A