Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 3.242 N/A SER 8.A N ALA 5.A O no hydrogen 3.166 N/A SER 8.A OG ALA 5.A O no hydrogen 2.994 N/A ILE 11.A N SER 8.A O no hydrogen 3.198 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.770 N/A ASN 13.A N ASP 10.A O.A no hydrogen 3.093 N/A ASN 13.A N ASP 10.A O.B no hydrogen 3.085 N/A THR 14.A N ASP 10.A O.A no hydrogen 3.406 N/A THR 14.A N ASP 10.A O.B no hydrogen 3.414 N/A THR 14.A OG1 ASP 10.A O.A no hydrogen 3.463 N/A THR 14.A OG1 ASP 10.A O.B no hydrogen 3.482 N/A LEU 15.A N ILE 11.A O no hydrogen 2.952 N/A ALA 16.A N ASN 13.A O no hydrogen 3.239 N/A MET 18.A N LEU 15.A O no hydrogen 2.983 N/A GLY 21.A N ASP 19.A OD2 no hydrogen 3.206 N/A GLN 22.A NE2 ASP 19.A OD1 no hydrogen 3.103 N/A LEU 23.A N ASP 19.A O no hydrogen 3.036 N/A ASP 24.A N ASP 20.A O no hydrogen 3.330 N/A GLY 25.A N GLN 22.A O no hydrogen 2.854 N/A LEU 26.A N LEU 23.A O no hydrogen 3.196 N/A GLY 29.A N VAL 122.A O no hydrogen 2.713 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.931 N/A ILE 31.A N VAL 120.A O no hydrogen 2.768 N/A GLN 32.A N GLN 41.A O no hydrogen 2.945 N/A LEU 33.A N.A TYR 118.A O no hydrogen 2.830 N/A LEU 33.A N.B TYR 118.A O no hydrogen 2.824 N/A ASP 34.A N ASN 38.A O no hydrogen 3.042 N/A GLY 35.A N ASP 116.A OD2.B no hydrogen 2.897 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.874 N/A GLY 37.A N ASP 34.A O no hydrogen 3.136 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.895 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 2.863 N/A ILE 39.A N LYS 60.A O no hydrogen 2.834 N/A LEU 40.A N GLN 32.A O no hydrogen 2.793 N/A GLN 41.A N GLN 32.A O no hydrogen 3.407 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 3.047 N/A ASN 43.A N ALA 30.A O no hydrogen 3.109 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 3.017 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 2.949 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.875 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.958 N/A GLY 47.A N ASN 43.A O no hydrogen 3.118 N/A ASP 48.A N ALA 44.A O no hydrogen 2.927 N/A ILE 49.A N ALA 45.A O no hydrogen 3.299 N/A THR 50.A N GLU 46.A O no hydrogen 2.942 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 3.047 N/A THR 50.A OG1 GLU 46.A O no hydrogen 2.973 N/A GLY 51.A N.A GLY 47.A O no hydrogen 2.860 N/A GLY 51.A N.B GLY 47.A O no hydrogen 2.851 N/A ARG 52.A N.B THR 50.A OG1 no hydrogen 3.381 N/A ARG 52.A NH1.A THR 50.A O no hydrogen 2.697 N/A ARG 52.A NH1.B VAL 66.A O no hydrogen 2.914 N/A ARG 52.A NH2.A TYR 98.A O no hydrogen 2.483 N/A LYS 55.A NZ ASP 20.A OD2 no hydrogen 3.116 N/A GLN 56.A N ASP 53.A O.A no hydrogen 3.049 N/A GLN 56.A N ASP 53.A O.B no hydrogen 2.953 N/A VAL 57.A N PRO 54.A O no hydrogen 3.264 N/A GLY 59.A N ILE 39.A O no hydrogen 2.906 N/A LYS 60.A N VAL 57.A O no hydrogen 3.007 N/A LYS 60.A NZ GLN 56.A O no hydrogen 3.070 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 2.727 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.801 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.297 N/A PHE 62.A N GLY 37.A O no hydrogen 2.676 N/A PHE 63.A N ASN 61.A OD1 no hydrogen 3.249 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 3.251 N/A ASP 65.A N ASN 61.A O no hydrogen 3.039 N/A VAL 66.A N ASN 61.A O no hydrogen 3.294 N/A ALA 67.A N PHE 62.A O no hydrogen 2.618 N/A CYS 69.A SG THR 95.A O no hydrogen 3.186 N/A THR 70.A N ALA 67.A O no hydrogen 3.133 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.583 N/A ASP 71.A N PRO 68.A O no hydrogen 2.632 N/A SER 72.A OG TYR 94.A OH no hydrogen 3.338 N/A TYR 76.A N THR 70.A O no hydrogen 3.012 N/A GLY 77.A N SER 72.A O no hydrogen 2.893 N/A LYS 78.A NZ GLU 74.A O.A no hydrogen 3.087 N/A LYS 78.A NZ GLU 74.A O.B no hydrogen 3.093 N/A LYS 78.A NZ GLU 74.A OE1.B no hydrogen 3.300 N/A PHE 79.A N PHE 75.A O no hydrogen 2.957 N/A LYS 80.A N TYR 76.A O no hydrogen 2.767 N/A GLU 81.A N GLY 77.A O no hydrogen 3.107 N/A GLY 82.A N LYS 78.A O no hydrogen 3.112 N/A VAL 83.A N PHE 79.A O no hydrogen 2.985 N/A ALA 84.A N LYS 80.A O no hydrogen 3.192 N/A SER 85.A N GLU 81.A O no hydrogen 3.015 N/A SER 85.A OG GLU 81.A O no hydrogen 2.901 N/A GLY 86.A N VAL 83.A O no hydrogen 3.155 N/A ASN 87.A N.A GLY 82.A O no hydrogen 3.227 N/A ASN 87.A N.B GLY 82.A O no hydrogen 3.232 N/A ASN 87.A ND2.A ASN 89.A OD1.B no hydrogen 3.268 N/A THR 90.A N MET 109.A O no hydrogen 3.103 N/A PHE 92.A N VAL 107.A O no hydrogen 2.970 N/A TYR 94.A N VAL 105.A O no hydrogen 2.970 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.414 N/A TYR 94.A OH SER 72.A OG no hydrogen 3.338 N/A PHE 96.A N THR 103.A O no hydrogen 3.116 N/A THR 103.A N PHE 96.A O no hydrogen 2.854 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.658 N/A VAL 105.A N TYR 94.A O no hydrogen 3.093 N/A LYS 106.A N LYS 123.A O no hydrogen 2.738 N/A VAL 107.A N PHE 92.A O no hydrogen 2.790 N/A HIS 108.A N PHE 121.A O no hydrogen 2.935 N/A HIS 108.A NE2 ASN 89.A OD1.A no hydrogen 2.879 N/A MET 109.A N THR 90.A O no hydrogen 2.904 N/A LYS 110.A N TRP 119.A O no hydrogen 2.871 N/A LYS 110.A NZ GLU 9.A O no hydrogen 3.186 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 3.023 N/A LYS 111.A N LEU 88.A O no hydrogen 3.061 N/A LYS 111.A NZ GLY 115.A O no hydrogen 2.830 N/A ALA 112.A N SER 117.A O no hydrogen 3.002 N/A SER 117.A OG GLN 32.A OE1 no hydrogen 3.441 N/A TYR 118.A N LEU 33.A O.A no hydrogen 2.741 N/A TYR 118.A N LEU 33.A O.B no hydrogen 2.741 N/A TRP 119.A N LYS 110.A O no hydrogen 2.585 N/A VAL 120.A N ILE 31.A O no hydrogen 2.841 N/A PHE 121.A N HIS 108.A O no hydrogen 2.813 N/A VAL 122.A N GLY 29.A O no hydrogen 2.983 N/A LYS 123.A N LYS 106.A O no hydrogen 3.115 N/A VAL 125.A N LYS 104.A O no hydrogen 3.374 N/A