Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 45.A O no hydrogen 2.882 N/A ASN 5.A N PRO 70.A O no hydrogen 2.896 N/A ASN 5.A ND2 GLU 69.A OE1 no hydrogen 3.083 N/A ASN 5.A ND2 PRO 70.A O no hydrogen 3.630 N/A VAL 6.A N VAL 47.A O no hydrogen 2.863 N/A ILE 7.A N ILE 72.A O no hydrogen 2.786 N/A ASN 8.A N ARG 49.A O no hydrogen 2.936 N/A ASN 8.A ND2 HIS 28.A NE2 no hydrogen 3.340 N/A GLY 9.A N ASN 74.A O no hydrogen 2.618 N/A ASN 11.A N ASP 52.A OD1 no hydrogen 2.829 N/A LEU 12.A N GLY 9.A O no hydrogen 3.152 N/A ARG 14.A N ASN 11.A O no hydrogen 2.973 N/A ALA 16.A N GLU 19.A OE1 no hydrogen 2.387 N/A ARG 17.A N LEU 15.A O no hydrogen 2.913 N/A ARG 18.A N ARG 14.A O no hydrogen 3.200 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.172 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.374 N/A LEU 31.A N THR 27.A O no hydrogen 3.160 N/A LEU 31.A N HIS 28.A O no hydrogen 2.781 N/A VAL 32.A N HIS 28.A O no hydrogen 3.021 N/A ALA 33.A N ASP 29.A O no hydrogen 2.998 N/A LEU 34.A N GLU 30.A O no hydrogen 2.963 N/A ILE 35.A N LEU 31.A O no hydrogen 2.826 N/A GLU 36.A N VAL 32.A O no hydrogen 2.802 N/A ARG 37.A N ALA 33.A O no hydrogen 2.944 N/A GLU 38.A N LEU 34.A O no hydrogen 3.069 N/A ALA 39.A N ILE 35.A O no hydrogen 2.821 N/A ALA 40.A N GLU 36.A O no hydrogen 3.134 N/A GLU 41.A N ARG 37.A O no hydrogen 3.343 N/A LEU 42.A N GLU 38.A O no hydrogen 3.181 N/A GLY 43.A N ALA 40.A O no hydrogen 2.929 N/A LEU 44.A N ALA 39.A O no hydrogen 2.760 N/A LYS 45.A N LEU 2.A O no hydrogen 2.767 N/A VAL 47.A N VAL 4.A O no hydrogen 3.106 N/A ARG 49.A N VAL 6.A O no hydrogen 2.684 N/A GLN 50.A NE2 GLY 9.A O no hydrogen 2.763 N/A GLN 50.A NE2 ASP 52.A OD1 no hydrogen 2.866 N/A SER 51.A N ASN 8.A O no hydrogen 2.967 N/A GLN 56.A N SER 53.A OG no hydrogen 2.876 N/A LEU 57.A N SER 53.A O no hydrogen 3.141 N/A LEU 58.A N GLU 54.A O no hydrogen 2.843 N/A ASP 59.A N ALA 55.A O no hydrogen 2.900 N/A TRP 60.A N GLN 56.A O no hydrogen 3.000 N/A ILE 61.A N LEU 57.A O no hydrogen 3.020 N/A HIS 62.A N LEU 58.A O no hydrogen 2.880 N/A GLN 63.A N ASP 59.A O no hydrogen 2.927 N/A ALA 64.A N TRP 60.A O no hydrogen 3.092 N/A ALA 65.A N ILE 61.A O no hydrogen 2.765 N/A ASP 66.A N HIS 62.A O no hydrogen 2.983 N/A ALA 67.A N GLN 63.A O no hydrogen 2.787 N/A ALA 68.A N ALA 65.A O no hydrogen 2.913 N/A GLU 69.A N ALA 64.A O no hydrogen 3.021 N/A VAL 71.A N PRO 95.A O no hydrogen 3.097 N/A ILE 72.A N ASN 5.A O no hydrogen 2.741 N/A LEU 73.A N ILE 97.A O no hydrogen 2.882 N/A ASN 74.A N ILE 7.A O no hydrogen 2.765 N/A ASN 74.A ND2 TYR 132.A OH no hydrogen 2.588 N/A LEU 78.A N ALA 75.A O no hydrogen 3.207 N/A THR 79.A N GLY 76.A O no hydrogen 3.150 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.602 N/A HIS 80.A N GLY 77.A O no hydrogen 3.087 N/A HIS 80.A ND1 HIS 113.A O no hydrogen 3.092 N/A THR 81.A N LEU 78.A O no hydrogen 3.297 N/A THR 81.A OG1 GLY 77.A O no hydrogen 3.134 N/A SER 82.A N LEU 78.A O no hydrogen 2.916 N/A SER 82.A OG GLU 54.A OE2 no hydrogen 2.473 N/A LEU 85.A N SER 82.A OG no hydrogen 2.850 N/A ARG 86.A NH1 TYR 115.A O no hydrogen 2.867 N/A ASP 87.A N VAL 83.A O no hydrogen 3.054 N/A ALA 88.A N ALA 84.A O no hydrogen 3.116 N/A CYS 89.A N LEU 85.A O no hydrogen 2.945 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.789 N/A ALA 90.A N ARG 86.A O no hydrogen 2.820 N/A GLU 91.A N ALA 88.A O no hydrogen 3.248 N/A ILE 97.A N VAL 71.A O no hydrogen 2.964 N/A GLU 98.A N GLY 122.A O no hydrogen 3.132 N/A VAL 99.A N LEU 73.A O no hydrogen 2.800 N/A HIS 100.A N ILE 124.A O no hydrogen 2.668 N/A HIS 100.A NE2 GLU 98.A OE2 no hydrogen 2.449 N/A HIS 105.A N ASN 103.A OD1 no hydrogen 2.786 N/A ALA 106.A N ASN 103.A O no hydrogen 3.496 N/A ARG 107.A NH1 TYR 23.A OH no hydrogen 3.198 N/A ARG 107.A NH2 TYR 23.A OH no hydrogen 2.873 N/A ARG 111.A N GLU 108.A O no hydrogen 3.064 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.488 N/A ARG 111.A NH2 GLU 108.A OE1 no hydrogen 3.148 N/A ARG 112.A N GLU 109.A O no hydrogen 3.447 N/A ARG 112.A NE HIS 105.A ND1 no hydrogen 3.210 N/A ARG 112.A NH2 HIS 105.A ND1 no hydrogen 3.450 N/A HIS 113.A N PHE 110.A O no hydrogen 3.339 N/A SER 114.A OG GLU 98.A OE1 no hydrogen 3.444 N/A SER 114.A OG GLU 98.A OE2 no hydrogen 2.986 N/A SER 114.A OG SER 117.A OG no hydrogen 3.184 N/A TYR 115.A N THR 79.A O no hydrogen 2.892 N/A LEU 116.A N SER 114.A OG no hydrogen 3.227 N/A SER 117.A N SER 114.A OG no hydrogen 3.184 N/A SER 117.A OG GLU 98.A OE1 no hydrogen 2.490 N/A SER 117.A OG SER 114.A OG no hydrogen 3.184 N/A ILE 119.A N LEU 116.A O no hydrogen 3.154 N/A ALA 120.A N SER 117.A O no hydrogen 2.783 N/A THR 121.A N LEU 96.A O no hydrogen 2.808 N/A ILE 124.A N GLU 98.A O no hydrogen 2.808 N/A GLY 126.A N HIS 100.A O no hydrogen 2.950 N/A GLY 128.A N ILE 101.A O no hydrogen 3.121 N/A GLY 131.A N GLY 128.A O no hydrogen 3.014 N/A TYR 132.A N ILE 129.A O no hydrogen 3.282 N/A TYR 132.A OH ASN 8.A OD1 no hydrogen 2.693 N/A LEU 134.A N GLN 130.A O no hydrogen 2.856 N/A ALA 135.A N GLY 131.A O no hydrogen 2.898 N/A LEU 136.A N TYR 132.A O no hydrogen 2.895 N/A ARG 137.A N LEU 133.A O no hydrogen 3.218 N/A ARG 137.A NH2 GLU 38.A OE2 no hydrogen 2.875 N/A TYR 138.A N LEU 134.A O no hydrogen 3.070 N/A LEU 139.A N ALA 135.A O no hydrogen 3.222 N/A ALA 140.A N LEU 136.A O no hydrogen 3.087 N/A GLU 141.A N TYR 138.A O no hydrogen 2.642 N/A HIS 142.A N TYR 138.A O no hydrogen 3.218 N/A