Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ltd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 33.A OD2 no hydrogen 3.126 N/A THR 1.A OG1 ASP 33.A OD2 no hydrogen 2.680 N/A TYR 2.A N ASP 33.A O no hydrogen 2.860 N/A TYR 2.A OH SER 169.A OG no hydrogen 3.348 N/A SER 3.A N ASP 70.A OD2 no hydrogen 2.760 N/A ILE 4.A N GLN 35.A O no hydrogen 2.933 N/A VAL 5.A N GLY 71.A O no hydrogen 3.016 N/A ALA 6.A N ARG 37.A O no hydrogen 2.817 N/A ILE 7.A N ILE 73.A O no hydrogen 2.690 N/A SER 8.A N ILE 39.A O no hydrogen 3.009 N/A SER 8.A OG HIS 38.A NE2 no hydrogen 2.587 N/A GLY 9.A N ALA 75.A O no hydrogen 2.939 N/A SER 12.A N SER 10.A OG no hydrogen 2.979 N/A ARG 13.A NH2 ASP 43.A OD1 no hydrogen 2.928 N/A THR 16.A OG1 GLN 141.A OE1 no hydrogen 3.304 N/A THR 17.A OG1 THR 109.A OG1 no hydrogen 3.049 N/A ALA 18.A N SER 15.A OG no hydrogen 2.930 N/A LYS 19.A N SER 15.A O no hydrogen 3.289 N/A LYS 19.A NZ ASN 14.A OD1 no hydrogen 2.414 N/A LEU 20.A N THR 16.A O no hydrogen 2.862 N/A ALA 21.A N THR 17.A O no hydrogen 2.959 N/A GLU 22.A N ALA 18.A O no hydrogen 2.853 N/A TYR 23.A N LYS 19.A O no hydrogen 2.993 N/A TYR 23.A OH ASN 157.A OD1 no hydrogen 2.594 N/A ALA 24.A N LEU 20.A O no hydrogen 2.982 N/A LEU 25.A N ALA 21.A O no hydrogen 2.855 N/A ALA 26.A N GLU 22.A O no hydrogen 2.852 N/A HIS 27.A N TYR 23.A O no hydrogen 2.913 N/A VAL 28.A N ALA 24.A O no hydrogen 3.077 N/A LEU 29.A N LEU 25.A O no hydrogen 3.105 N/A ALA 30.A N ALA 26.A O no hydrogen 2.991 N/A ARG 31.A N VAL 28.A O no hydrogen 3.034 N/A ARG 31.A NH2 HIS 27.A O no hydrogen 2.963 N/A SER 32.A OG VAL 28.A O no hydrogen 2.703 N/A SER 32.A OG SER 34.A OG no hydrogen 2.756 N/A SER 34.A OG SER 32.A OG no hydrogen 2.756 N/A GLN 35.A N TYR 2.A O no hydrogen 2.924 N/A ARG 37.A N ILE 4.A O no hydrogen 3.040 N/A HIS 38.A ND1 GLU 22.A OE1 no hydrogen 2.723 N/A HIS 38.A NE2 SER 8.A OG no hydrogen 2.587 N/A ILE 39.A N ALA 6.A O no hydrogen 2.717 N/A VAL 41.A N SER 8.A O no hydrogen 3.089 N/A ASP 43.A N HIS 40.A O no hydrogen 2.776 N/A LEU 44.A N VAL 41.A O no hydrogen 2.959 N/A ALA 48.A N ASP 45.A OD1 no hydrogen 2.974 N/A LEU 49.A N ASP 45.A O no hydrogen 2.810 N/A LEU 50.A N PRO 46.A O no hydrogen 2.967 N/A ARG 51.A N LYS 47.A O no hydrogen 3.151 N/A GLY 52.A N LEU 49.A O no hydrogen 3.126 N/A ASP 53.A N ALA 48.A O no hydrogen 2.855 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.105 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.727 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.249 N/A ASN 56.A N ASP 53.A O no hydrogen 3.265 N/A LYS 58.A NZ ASP 43.A O no hydrogen 2.994 N/A LEU 59.A N ASN 56.A OD1 no hydrogen 2.906 N/A LYS 60.A N ASN 56.A O no hydrogen 2.989 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 3.494 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 2.730 N/A GLU 61.A N ALA 57.A O no hydrogen 2.815 N/A ALA 62.A N LYS 58.A O no hydrogen 3.117 N/A VAL 63.A N LEU 59.A O no hydrogen 2.949 N/A ASP 64.A N LYS 60.A O no hydrogen 2.849 N/A ALA 65.A N GLU 61.A O no hydrogen 2.880 N/A THR 66.A N ALA 62.A O no hydrogen 3.107 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.017 N/A CYS 67.A N VAL 63.A O no hydrogen 3.014 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.485 N/A ASN 68.A N ASP 64.A O no hydrogen 2.961 N/A ALA 69.A N THR 66.A O no hydrogen 3.223 N/A ASP 70.A N SER 3.A O no hydrogen 2.735 N/A GLY 71.A N SER 3.A O no hydrogen 3.358 N/A LEU 72.A N ALA 103.A O no hydrogen 2.882 N/A ILE 73.A N VAL 5.A O no hydrogen 2.853 N/A VAL 74.A N LEU 105.A O no hydrogen 2.882 N/A ALA 75.A N ILE 7.A O no hydrogen 2.877 N/A THR 76.A N LEU 107.A O no hydrogen 3.066 N/A THR 76.A OG1 PRO 77.A O no hydrogen 2.663 N/A ILE 78.A N THR 109.A O no hydrogen 2.982 N/A TYR 79.A N SER 82.A O no hydrogen 2.899 N/A SER 82.A N TYR 79.A O no hydrogen 3.065 N/A THR 84.A N THR 76.A OG1 no hydrogen 3.119 N/A THR 84.A OG1 GLY 9.A O no hydrogen 2.701 N/A LEU 87.A N THR 84.A OG1 no hydrogen 3.024 N/A LYS 88.A N THR 84.A O no hydrogen 3.183 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.615 N/A ALA 89.A N GLY 85.A O no hydrogen 2.729 N/A PHE 90.A N LEU 86.A O no hydrogen 3.426 N/A LEU 91.A N LEU 87.A O no hydrogen 3.031 N/A ASP 92.A N LYS 88.A O no hydrogen 2.679 N/A ILE 93.A N PHE 90.A O no hydrogen 3.159 N/A LEU 94.A N LEU 91.A O no hydrogen 3.251 N/A ALA 98.A N PRO 95.A O no hydrogen 3.064 N/A ALA 100.A N PHE 97.A O no hydrogen 3.223 N/A GLY 101.A N LEU 176.A O no hydrogen 2.870 N/A LYS 102.A N LEU 99.A O no hydrogen 2.978 N/A LYS 102.A NZ CYS 67.A O no hydrogen 2.561 N/A LYS 102.A NZ ALA 69.A O no hydrogen 2.919 N/A ALA 103.A N ASP 70.A O no hydrogen 3.080 N/A ALA 104.A N HIS 133.A O no hydrogen 2.767 N/A LEU 105.A N LEU 72.A O no hydrogen 2.917 N/A LEU 107.A N VAL 74.A O no hydrogen 2.907 N/A ALA 108.A N PHE 138.A O no hydrogen 2.978 N/A THR 109.A N THR 76.A O no hydrogen 3.306 N/A THR 109.A OG1 THR 17.A OG1 no hydrogen 3.049 N/A ALA 114.A N SER 112.A OG no hydrogen 2.903 N/A HIS 115.A N SER 112.A O no hydrogen 3.087 N/A VAL 116.A N PRO 113.A O no hydrogen 3.225 N/A ALA 118.A N HIS 115.A O no hydrogen 3.169 N/A TYR 121.A N LEU 117.A O no hydrogen 2.953 N/A GLY 122.A N ALA 118.A O no hydrogen 2.785 N/A LEU 123.A N ALA 118.A O no hydrogen 3.312 N/A ARG 124.A N LEU 119.A O no hydrogen 2.851 N/A ARG 124.A NE ASP 120.A OD1 no hydrogen 2.937 N/A ARG 124.A NH1 VAL 134.A O no hydrogen 3.191 N/A ARG 124.A NH1 VAL 135.A O no hydrogen 3.292 N/A ARG 124.A NH2 ASP 120.A OD1 no hydrogen 3.092 N/A ARG 124.A NH2 VAL 135.A O no hydrogen 2.804 N/A ARG 124.A NH2 SER 137.A OG no hydrogen 3.169 N/A LEU 127.A N LEU 123.A O no hydrogen 3.030 N/A HIS 128.A N ARG 124.A O no hydrogen 3.134 N/A SER 129.A N PRO 125.A O no hydrogen 3.109 N/A SER 129.A N VAL 126.A O no hydrogen 3.268 N/A SER 129.A OG VAL 126.A O no hydrogen 2.761 N/A ARG 132.A N LYS 102.A O no hydrogen 2.928 N/A ARG 132.A NE GLY 101.A O no hydrogen 2.898 N/A ARG 132.A NH1 SER 166.A O no hydrogen 2.769 N/A HIS 133.A N LYS 102.A O no hydrogen 3.160 N/A VAL 135.A N ALA 104.A O no hydrogen 3.058 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.983 N/A SER 137.A OG ASP 120.A OD1 no hydrogen 2.435 N/A PHE 138.A N PRO 106.A O no hydrogen 2.932 N/A GLN 141.A N GLY 110.A O no hydrogen 2.762 N/A PHE 144.A N GLN 141.A O no hydrogen 3.429 N/A ALA 147.A N SER 145.A O no hydrogen 2.987 N/A ALA 153.A N GLU 149.A O no hydrogen 2.862 N/A SER 154.A N ASP 150.A O no hydrogen 3.035 N/A SER 154.A OG ASP 150.A O no hydrogen 3.045 N/A GLN 155.A N ASP 151.A O no hydrogen 3.150 N/A LEU 156.A N VAL 152.A O no hydrogen 3.034 N/A ASN 157.A N ALA 153.A O no hydrogen 2.958 N/A ASN 158.A N SER 154.A O no hydrogen 2.755 N/A ALA 159.A N GLN 155.A O no hydrogen 2.976 N/A ILE 160.A N LEU 156.A O no hydrogen 3.017 N/A ASP 161.A N ASN 157.A O no hydrogen 2.811 N/A HIS 162.A N ASN 158.A O no hydrogen 2.903 N/A HIS 162.A ND1 GLN 136.A OE1 no hydrogen 2.783 N/A PHE 163.A N ALA 159.A O no hydrogen 2.892 N/A ARG 164.A N ILE 160.A O no hydrogen 2.883 N/A ARG 164.A NH1 ASP 161.A OD1 no hydrogen 2.948 N/A LEU 165.A N ASP 161.A O no hydrogen 2.904 N/A SER 166.A N HIS 162.A O no hydrogen 2.879 N/A SER 166.A N PHE 163.A O no hydrogen 3.207 N/A SER 166.A OG HIS 162.A O no hydrogen 3.537 N/A SER 166.A OG PHE 163.A O no hydrogen 2.657 N/A LEU 167.A N ARG 164.A O no hydrogen 3.222 N/A SER 168.A OG THR 173.A OG1 no hydrogen 2.618 N/A SER 169.A OG TYR 2.A OH no hydrogen 3.348 N/A THR 173.A N GLU 170.A O no hydrogen 3.435 N/A THR 173.A OG1 SER 168.A OG no hydrogen 2.618 N/A THR 173.A OG1 GLU 170.A O no hydrogen 2.981 N/A ARG 174.A N PRO 171.A O no hydrogen 3.227 N/A LEU 176.A N THR 173.A O no hydrogen 3.066 N/A HIS 178.A N HIS 175.A O no hydrogen 3.043 N/A ARG 180.A N HIS 178.A ND1 no hydrogen 2.906 N/A LEU 183.A N ARG 180.A O no hydrogen 2.835 N/A