Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ld0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 20.A O no hydrogen 3.159 N/A VAL 3.A N VAL 18.A O no hydrogen 2.805 N/A ALA 4.A N ALA 64.A O no hydrogen 3.054 N/A GLY 5.A N GLY 16.A O no hydrogen 2.688 N/A ILE 6.A N ALA 66.A O no hydrogen 2.659 N/A ASP 7.A N GLY 14.A O no hydrogen 3.011 N/A HIS 12.A ND1 THR 11.A O no hydrogen 2.761 N/A LEU 13.A N VAL 34.A O no hydrogen 2.930 N/A GLY 14.A N ASP 7.A O no hydrogen 3.000 N/A LEU 15.A N GLU 32.A O no hydrogen 2.932 N/A GLY 16.A N GLY 5.A O no hydrogen 2.868 N/A VAL 17.A N HIS 30.A O no hydrogen 2.858 N/A VAL 18.A N VAL 3.A O no hydrogen 2.712 N/A ALA 19.A N ARG 27.A O no hydrogen 3.037 N/A VAL 20.A N MET 1.A O no hydrogen 2.578 N/A GLU 21.A N LYS 25.A O no hydrogen 2.964 N/A ALA 26.A N ILE 124.A O no hydrogen 3.468 N/A ARG 27.A N ALA 19.A O no hydrogen 3.131 N/A LEU 29.A N VAL 17.A O no hydrogen 2.950 N/A HIS 30.A NE2 GLU 32.A OE1 no hydrogen 2.668 N/A GLU 32.A N LEU 15.A O no hydrogen 2.864 N/A VAL 34.A N LEU 13.A O no hydrogen 2.927 N/A THR 36.A N THR 11.A O no hydrogen 3.226 N/A THR 36.A OG1 ILE 10.A O no hydrogen 2.550 N/A SER 37.A N GLU 40.A OE1 no hydrogen 2.961 N/A GLN 39.A N SER 37.A OG no hydrogen 3.230 N/A GLU 40.A N SER 37.A O no hydrogen 3.086 N/A GLU 44.A N PRO 41.A O no hydrogen 2.886 N/A ARG 45.A N PRO 41.A O no hydrogen 3.115 N/A ARG 45.A NE THR 36.A OG1 no hydrogen 2.882 N/A ARG 45.A NH2 THR 36.A O no hydrogen 3.167 N/A VAL 46.A N ALA 42.A O no hydrogen 3.245 N/A GLY 47.A N LYS 43.A O no hydrogen 3.001 N/A ARG 48.A N GLU 44.A O no hydrogen 3.136 N/A ARG 48.A NH1 GLU 40.A OE2 no hydrogen 2.671 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 2.398 N/A ILE 49.A N ARG 45.A O no hydrogen 3.289 N/A HIS 50.A N VAL 46.A O no hydrogen 2.907 N/A HIS 50.A NE2 GLU 95.A OE1 no hydrogen 2.610 N/A ALA 51.A N GLY 47.A O no hydrogen 3.042 N/A ARG 52.A N ARG 48.A O no hydrogen 2.947 N/A VAL 53.A N ILE 49.A O no hydrogen 3.141 N/A LEU 54.A N HIS 50.A O no hydrogen 2.817 N/A GLU 55.A N ALA 51.A O no hydrogen 2.924 N/A VAL 56.A N ARG 52.A O no hydrogen 2.974 N/A LEU 57.A N VAL 53.A O no hydrogen 2.929 N/A HIS 58.A N LEU 54.A O no hydrogen 3.029 N/A ARG 59.A N GLU 55.A O no hydrogen 3.033 N/A PHE 60.A N VAL 56.A O no hydrogen 3.104 N/A ARG 61.A N LEU 57.A O no hydrogen 2.921 N/A GLU 63.A N VAL 2.A O no hydrogen 3.013 N/A VAL 65.A N PRO 99.A O no hydrogen 3.174 N/A ALA 66.A N ALA 4.A O no hydrogen 2.689 N/A VAL 67.A N TYR 101.A O no hydrogen 2.984 N/A GLN 68.A N ILE 6.A O no hydrogen 3.031 N/A GLN 68.A NE2 GLU 69.A O no hydrogen 3.217 N/A GLU 69.A N TYR 103.A O no hydrogen 2.695 N/A LEU 78.A N GLN 75.A O no hydrogen 2.620 N/A TYR 80.A N ASN 76.A O no hydrogen 3.204 N/A LYS 81.A N GLU 77.A O no hydrogen 3.200 N/A VAL 82.A N LEU 78.A O no hydrogen 3.091 N/A GLY 83.A N ALA 79.A O no hydrogen 2.747 N/A TRP 84.A N TYR 80.A O no hydrogen 2.876 N/A ALA 85.A N LYS 81.A O no hydrogen 3.118 N/A LEU 86.A N VAL 82.A O no hydrogen 3.020 N/A GLY 87.A N GLY 83.A O no hydrogen 2.918 N/A ALA 88.A N TRP 84.A O no hydrogen 3.193 N/A VAL 89.A N ALA 85.A O no hydrogen 3.218 N/A LEU 90.A N LEU 86.A O no hydrogen 2.862 N/A VAL 91.A N GLY 87.A O no hydrogen 2.954 N/A ALA 92.A N ALA 88.A O no hydrogen 3.087 N/A ALA 93.A N VAL 89.A O no hydrogen 2.514 N/A PHE 94.A N LEU 90.A O no hydrogen 2.728 N/A GLU 95.A N VAL 91.A O no hydrogen 2.730 N/A ALA 96.A N ALA 92.A O no hydrogen 3.052 N/A GLY 97.A N PHE 94.A O no hydrogen 3.094 N/A VAL 98.A N ALA 93.A O no hydrogen 3.114 N/A TYR 101.A N VAL 65.A O no hydrogen 2.876 N/A ALA 102.A N LYS 156.A O no hydrogen 3.067 N/A TYR 103.A N VAL 67.A O no hydrogen 3.154 N/A TYR 103.A OH HIS 146.A ND1 no hydrogen 2.515 N/A GLY 104.A N GLN 107.A OE1 no hydrogen 2.476 N/A VAL 108.A N GLY 104.A O no hydrogen 3.055 N/A LYS 109.A N PRO 105.A O no hydrogen 2.815 N/A GLN 110.A N MET 106.A O no hydrogen 2.889 N/A ALA 111.A N GLN 107.A O no hydrogen 3.048 N/A LEU 112.A N VAL 108.A O no hydrogen 3.024 N/A ALA 113.A N LYS 109.A O no hydrogen 2.678 N/A ALA 118.A N LYS 114.A O no hydrogen 3.276 N/A VAL 121.A N VAL 117.A O no hydrogen 3.047 N/A ARG 122.A N ALA 118.A O no hydrogen 2.936 N/A GLY 123.A N LEU 119.A O no hydrogen 3.114 N/A ILE 124.A N MET 120.A O no hydrogen 2.976 N/A LEU 125.A N VAL 121.A O no hydrogen 3.220 N/A GLY 126.A N GLY 123.A O no hydrogen 3.205 N/A LEU 127.A N ARG 122.A O no hydrogen 3.114 N/A HIS 135.A ND1 ASP 7.A OD2 no hydrogen 2.840 N/A LEU 136.A N PRO 133.A O no hydrogen 3.112 N/A ALA 137.A N PRO 133.A O no hydrogen 3.174 N/A ASP 138.A N SER 134.A O no hydrogen 3.028 N/A ALA 139.A N HIS 135.A O no hydrogen 3.232 N/A LEU 140.A N LEU 136.A O no hydrogen 3.067 N/A ALA 141.A N ALA 137.A O no hydrogen 3.099 N/A ILE 142.A N ASP 138.A O no hydrogen 3.064 N/A ALA 143.A N ALA 139.A O no hydrogen 3.097 N/A LEU 144.A N LEU 140.A O no hydrogen 2.927 N/A THR 145.A N ALA 141.A O no hydrogen 2.803 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.855 N/A HIS 146.A N ILE 142.A O no hydrogen 3.058 N/A HIS 146.A ND1 TYR 103.A OH no hydrogen 2.515 N/A ALA 147.A N ALA 143.A O no hydrogen 3.188 N/A PHE 148.A N LEU 144.A O no hydrogen 3.099 N/A TYR 149.A N THR 145.A O no hydrogen 3.075 N/A ALA 150.A N HIS 146.A O no hydrogen 2.671 N/A ARG 151.A N ALA 147.A O no hydrogen 2.756 N/A MET 152.A N PHE 148.A O no hydrogen 3.354 N/A MET 152.A N TYR 149.A O no hydrogen 3.198 N/A GLY 153.A N ALA 150.A O no hydrogen 2.999 N/A THR 154.A N TYR 149.A O no hydrogen 2.808 N/A THR 154.A OG1 MET 152.A O no hydrogen 3.517 N/A LYS 156.A N TYR 103.A OH no hydrogen 3.390 N/A LYS 156.A NZ GLN 107.A OE1 no hydrogen 2.576 N/A