Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jh5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 14.A OE2 no hydrogen 2.435 N/A ILE 3.A N VAL 15.A O no hydrogen 2.906 N/A LEU 5.A N PHE 13.A O no hydrogen 3.087 N/A GLN 6.A N VAL 35.A O no hydrogen 2.980 N/A GLN 6.A NE2 GLY 10.A O no hydrogen 2.867 N/A SER 7.A N GLU 11.A O no hydrogen 2.681 N/A SER 7.A OG GLU 11.A O no hydrogen 3.177 N/A SER 8.A N VAL 40.A O no hydrogen 2.976 N/A SER 8.A OG VAL 40.A O no hydrogen 3.396 N/A GLY 10.A N SER 7.A O no hydrogen 3.087 N/A PHE 13.A N LEU 5.A O no hydrogen 2.816 N/A VAL 15.A N ILE 3.A O no hydrogen 3.143 N/A ALA 20.A N ASP 16.A O no hydrogen 2.746 N/A LYS 21.A N VAL 17.A O no hydrogen 2.774 N/A LYS 21.A NZ GLU 18.A OE2 no hydrogen 2.848 N/A SER 23.A N ALA 20.A O no hydrogen 3.016 N/A SER 23.A OG LEU 98.A O no hydrogen 2.536 N/A VAL 24.A N ASP 99.A O no hydrogen 3.072 N/A THR 25.A N LEU 98.A O no hydrogen 3.200 N/A THR 25.A OG1 TYR 97.A O no hydrogen 2.964 N/A ILE 26.A N SER 23.A OG no hydrogen 3.084 N/A LYS 27.A N SER 23.A O no hydrogen 2.928 N/A THR 28.A N VAL 24.A O no hydrogen 2.964 N/A THR 28.A OG1 VAL 24.A O no hydrogen 3.291 N/A THR 28.A OG1 THR 25.A O no hydrogen 2.891 N/A GLU 30.A N LYS 27.A O no hydrogen 3.251 N/A VAL 35.A N LYS 4.A O no hydrogen 2.716 N/A LEU 37.A N GLN 6.A O no hydrogen 2.702 N/A VAL 40.A N LEU 37.A O no hydrogen 3.329 N/A ALA 42.A N ASN 41.A OD1 no hydrogen 2.512 N/A LEU 45.A N ASN 41.A O no hydrogen 3.072 N/A LYS 46.A N ALA 42.A O no hydrogen 2.604 N/A LYS 47.A N ALA 43.A O no hydrogen 3.149 N/A VAL 48.A N ILE 44.A O no hydrogen 2.907 N/A ILE 49.A N LEU 45.A O no hydrogen 3.223 N/A GLN 50.A N LYS 46.A O no hydrogen 3.203 N/A TRP 51.A N LYS 47.A O no hydrogen 2.833 N/A CYS 52.A N VAL 48.A O no hydrogen 2.938 N/A CYS 52.A SG VAL 48.A O no hydrogen 3.461 N/A THR 53.A N ILE 49.A O no hydrogen 2.954 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.735 N/A HIS 54.A N GLN 50.A O no hydrogen 3.134 N/A HIS 54.A N TRP 51.A O no hydrogen 3.154 N/A HIS 55.A N TRP 51.A O no hydrogen 3.109 N/A HIS 55.A ND1 ASP 58.A OD2 no hydrogen 2.754 N/A HIS 55.A NE2 ASP 77.A OD1 no hydrogen 2.706 N/A LYS 56.A NZ ASP 57.A OD1 no hydrogen 3.486 N/A LYS 56.A NZ ASP 57.A OD2 no hydrogen 3.489 N/A ASP 58.A N HIS 55.A O no hydrogen 3.207 N/A LYS 66.A N ASP 64.A O no hydrogen 2.544 N/A ARG 69.A NH1 ASP 72.A OD2 no hydrogen 3.125 N/A THR 70.A OG1 ASN 113.A OD1 no hydrogen 3.465 N/A GLN 78.A N PRO 74.A O no hydrogen 3.076 N/A GLN 78.A NE2 ILE 73.A O no hydrogen 2.982 N/A GLU 79.A N VAL 75.A O no hydrogen 3.139 N/A PHE 80.A N TRP 76.A O no hydrogen 2.870 N/A LEU 81.A N ASP 77.A O no hydrogen 2.878 N/A LYS 82.A N GLU 79.A O no hydrogen 3.057 N/A LYS 82.A NZ GLU 79.A OE1 no hydrogen 2.861 N/A LYS 82.A NZ GLU 79.A OE2 no hydrogen 3.285 N/A GLN 85.A NE2 THR 125.A O no hydrogen 2.879 N/A THR 87.A N ASP 84.A OD1 no hydrogen 2.638 N/A THR 87.A OG1 ASP 84.A OD1 no hydrogen 2.782 N/A LEU 88.A N ASP 84.A O no hydrogen 3.070 N/A PHE 89.A N GLN 85.A O no hydrogen 3.190 N/A GLU 90.A N GLY 86.A O no hydrogen 2.979 N/A LEU 91.A N THR 87.A O no hydrogen 2.830 N/A ILE 92.A N LEU 88.A O no hydrogen 3.131 N/A LEU 93.A N PHE 89.A O no hydrogen 2.932 N/A ALA 94.A N GLU 90.A O no hydrogen 2.837 N/A ALA 95.A N LEU 91.A O no hydrogen 2.944 N/A ASN 96.A N ILE 92.A O no hydrogen 2.942 N/A TYR 97.A N LEU 93.A O no hydrogen 2.907 N/A LEU 98.A N ALA 94.A O no hydrogen 2.866 N/A ASP 99.A N ASN 96.A O no hydrogen 3.296 N/A ILE 100.A N ALA 95.A O no hydrogen 3.042 N/A LEU 104.A N ILE 100.A O no hydrogen 2.804 N/A ASP 105.A N LYS 101.A O no hydrogen 2.661 N/A VAL 106.A N GLY 102.A O no hydrogen 3.089 N/A THR 107.A N LEU 103.A O no hydrogen 3.053 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.856 N/A THR 107.A OG1 LEU 104.A O no hydrogen 3.050 N/A CYS 108.A N LEU 104.A O no hydrogen 3.142 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.231 N/A LYS 109.A N ASP 105.A O no hydrogen 3.007 N/A THR 110.A N VAL 106.A O no hydrogen 3.277 N/A THR 110.A OG1 VAL 106.A O no hydrogen 3.117 N/A VAL 111.A N THR 107.A O no hydrogen 3.112 N/A ALA 112.A N CYS 108.A O no hydrogen 2.793 N/A ASN 113.A N LYS 109.A O no hydrogen 2.902 N/A ASN 113.A ND2 THR 70.A O no hydrogen 3.468 N/A LYS 115.A N ALA 112.A O no hydrogen 3.049 N/A LYS 115.A NZ THR 70.A OG1 no hydrogen 2.478 N/A LYS 117.A N ILE 114.A O no hydrogen 3.029 N/A THR 118.A N GLU 121.A OE1 no hydrogen 3.281 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.239 N/A ILE 122.A N THR 118.A O no hydrogen 2.970 N/A ARG 123.A N PRO 119.A O no hydrogen 2.965 N/A ARG 123.A NH1 GLU 120.A OE1 no hydrogen 3.028 N/A ARG 123.A NH1 GLU 137.A OE1 no hydrogen 3.567 N/A ARG 123.A NH2 GLU 137.A OE1 no hydrogen 2.917 N/A LYS 124.A N GLU 120.A O no hydrogen 2.863 N/A THR 125.A N GLU 121.A O no hydrogen 2.586 N/A THR 125.A OG1 GLU 121.A O no hydrogen 3.197 N/A PHE 126.A N ILE 122.A O no hydrogen 2.725 N/A ILE 128.A N ARG 123.A O no hydrogen 3.046 N/A ASN 130.A ND2 GLU 137.A OE2 no hydrogen 2.436 N/A PHE 132.A N ASN 130.A OD1 no hydrogen 2.606 N/A THR 133.A N GLU 136.A OE2 no hydrogen 3.005 N/A THR 133.A OG1 GLU 136.A OE2 no hydrogen 2.997 N/A GLU 137.A N THR 133.A O no hydrogen 2.752 N/A ALA 138.A N GLU 134.A O no hydrogen 2.842 N/A GLN 139.A N GLU 135.A O no hydrogen 2.790 N/A VAL 140.A N GLU 136.A O no hydrogen 3.017 N/A ARG 141.A N GLU 137.A O no hydrogen 3.315 N/A LYS 142.A N ALA 138.A O no hydrogen 2.944 N/A ASN 144.A N VAL 140.A O no hydrogen 3.063 N/A