Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 1.A O no hydrogen 3.194 N/A ILE 6.A N GLU 2.A O no hydrogen 2.965 N/A ARG 7.A N SER 3.A O no hydrogen 3.050 N/A ARG 7.A NE.B GLU 4.A OE1.A no hydrogen 2.082 N/A ARG 7.A NH1.A GLU 4.A OE1.A no hydrogen 3.370 N/A ARG 7.A NH2.A GLU 77.A OE2.A no hydrogen 3.225 N/A ARG 7.A NH2.A GLU 77.A OE2.B no hydrogen 2.657 N/A ARG 7.A NH2.B GLU 4.A OE1.A no hydrogen 2.049 N/A GLN 8.A N GLU 4.A O no hydrogen 2.878 N/A SER 9.A N LEU 5.A O no hydrogen 3.138 N/A SER 9.A OG LEU 5.A O no hydrogen 2.693 N/A SER 9.A OG ILE 6.A O no hydrogen 2.975 N/A TRP 10.A N ILE 6.A O no hydrogen 2.951 N/A TRP 10.A NE1 ASP 70.A OD1.A no hydrogen 2.781 N/A ARG 11.A N ARG 7.A O no hydrogen 3.224 N/A SER 14.A N TRP 10.A O no hydrogen 2.761 N/A SER 14.A OG.A TRP 10.A O no hydrogen 3.121 N/A SER 14.A OG.A ARG 11.A O no hydrogen 2.826 N/A SER 14.A OG.B ASP 70.A OD1.A no hydrogen 3.372 N/A SER 16.A N VAL 13.A O no hydrogen 3.172 N/A SER 16.A OG.B HIS 20.A ND1.A no hydrogen 2.949 N/A HIS 20.A N SER 16.A O no hydrogen 3.134 N/A HIS 20.A ND1.A SER 16.A O no hydrogen 3.151 N/A HIS 20.A ND1.B SER 16.A O no hydrogen 2.622 N/A HIS 20.A NE2.A SER 117.A OG.B no hydrogen 2.900 N/A GLY 21.A N PRO 17.A O no hydrogen 2.779 N/A THR 22.A N LEU 18.A O no hydrogen 2.876 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.834 N/A VAL 23.A N GLU 19.A O no hydrogen 3.391 N/A LEU 24.A N HIS 20.A O no hydrogen 3.163 N/A PHE 25.A N GLY 21.A O no hydrogen 2.939 N/A ALA 26.A N THR 22.A O no hydrogen 2.951 N/A ARG 27.A N VAL 23.A O no hydrogen 2.949 N/A LEU 28.A N LEU 24.A O no hydrogen 2.925 N/A PHE 29.A N PHE 25.A O no hydrogen 3.042 N/A ALA 30.A N ALA 26.A O no hydrogen 3.062 N/A LEU 31.A N ARG 27.A O no hydrogen 2.923 N/A GLU 32.A N LEU 28.A O no hydrogen 2.820 N/A LEU 35.A N GLU 32.A O no hydrogen 3.081 N/A LEU 36.A N PRO 33.A O no hydrogen 3.075 N/A LEU 38.A N LEU 35.A O no hydrogen 3.107 N/A PHE 39.A N LEU 36.A O no hydrogen 3.350 N/A GLN 40.A NE2.A PRO 37.A O no hydrogen 2.768 N/A ASN 42.A ND2 GLU 57.A OE2 no hydrogen 3.416 N/A GLY 43.A N GLN 40.A O.B no hydrogen 3.126 N/A ARG 44.A N TYR 41.A O.A no hydrogen 2.813 N/A SER 47.A N ASP 51.A OD2 no hydrogen 3.044 N/A SER 48.A N ASP 51.A OD2 no hydrogen 2.929 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.806 N/A ASP 51.A N SER 48.A O no hydrogen 2.944 N/A SER 52.A N PRO 49.A O no hydrogen 3.088 N/A SER 52.A OG PRO 49.A O no hydrogen 2.712 N/A LEU 53.A N GLU 50.A O no hydrogen 3.270 N/A SER 54.A N ASP 51.A O no hydrogen 3.215 N/A SER 54.A OG.A ASP 51.A O no hydrogen 2.562 N/A SER 55.A N SER 52.A O no hydrogen 2.982 N/A SER 55.A OG GLU 57.A OE1 no hydrogen 3.412 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.870 N/A PHE 58.A N SER 55.A OG no hydrogen 3.125 N/A LEU 59.A N SER 55.A O no hydrogen 2.980 N/A ASP 60.A N PRO 56.A O no hydrogen 2.790 N/A HIS 61.A N GLU 57.A O no hydrogen 3.015 N/A ILE 62.A N PHE 58.A O no hydrogen 3.068 N/A ARG 63.A N LEU 59.A O no hydrogen 3.136 N/A LYS 64.A N ASP 60.A O no hydrogen 3.025 N/A VAL 65.A N HIS 61.A O no hydrogen 2.893 N/A MET 66.A N ILE 62.A O no hydrogen 3.027 N/A LEU 67.A N ARG 63.A O no hydrogen 2.871 N/A VAL 68.A N LYS 64.A O no hydrogen 3.045 N/A ILE 69.A N VAL 65.A O no hydrogen 2.992 N/A ASP 70.A N MET 66.A O no hydrogen 2.907 N/A ALA 71.A N LEU 67.A O no hydrogen 2.990 N/A ALA 72.A N VAL 68.A O no hydrogen 3.006 N/A VAL 73.A N ILE 69.A O no hydrogen 2.941 N/A THR 74.A N ASP 70.A O no hydrogen 2.897 N/A THR 74.A OG1 ASP 70.A O no hydrogen 3.182 N/A ASN 75.A N ALA 71.A O no hydrogen 3.015 N/A ASN 75.A ND2 ASP 78.A OD2.A no hydrogen 2.748 N/A VAL 76.A N VAL 73.A O no hydrogen 3.146 N/A GLU 77.A N.A GLU 77.A OE2.A no hydrogen 2.567 N/A ASP 78.A N.A ASN 75.A O no hydrogen 2.784 N/A ASP 78.A N.B ASN 75.A O no hydrogen 3.030 N/A SER 80.A N.A ASP 78.A OD1.B no hydrogen 3.191 N/A SER 80.A OG.A ASP 78.A OD1.B no hydrogen 2.589 N/A SER 80.A OG.B GLU 83.A OE1.A no hydrogen 3.266 N/A SER 81.A OG.B ASP 78.A O.B no hydrogen 3.146 N/A LEU 82.A N LEU 79.A O.B no hydrogen 2.657 N/A GLU 83.A N SER 80.A O.A no hydrogen 3.254 N/A GLU 83.A N SER 80.A O.B no hydrogen 3.054 N/A GLU 84.A N GLU 84.A OE2.A no hydrogen 2.714 N/A LEU 86.A N LEU 82.A O no hydrogen 2.809 N/A THR 87.A N GLU 83.A O no hydrogen 2.814 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.867 N/A THR 87.A OG1 GLU 83.A OE1.B no hydrogen 3.288 N/A THR 87.A OG1 ALA 140.A O no hydrogen 3.116 N/A SER 88.A N GLU 84.A O no hydrogen 3.123 N/A SER 88.A OG GLU 84.A O no hydrogen 3.502 N/A SER 88.A OG TYR 85.A O no hydrogen 2.853 N/A LEU 89.A N TYR 85.A O no hydrogen 2.967 N/A GLY 90.A N LEU 86.A O no hydrogen 2.927 N/A ARG 91.A N THR 87.A O no hydrogen 3.086 N/A LYS 92.A N SER 88.A O no hydrogen 2.870 N/A HIS 93.A N LEU 89.A O no hydrogen 3.088 N/A HIS 93.A ND1.A LEU 89.A O no hydrogen 2.768 N/A ARG 94.A N GLY 90.A O no hydrogen 2.901 N/A ARG 94.A NH1 GLY 144.A O no hydrogen 3.463 N/A ALA 95.A N ARG 91.A O no hydrogen 3.054 N/A VAL 96.A N LYS 92.A O no hydrogen 3.042 N/A GLY 97.A N HIS 93.A O no hydrogen 2.915 N/A VAL 98.A N HIS 93.A O no hydrogen 2.860 N/A SER 102.A N ARG 99.A O no hydrogen 2.924 N/A SER 102.A OG GLU 32.A OE2 no hydrogen 2.655 N/A ALA 103.A N LEU 100.A O no hydrogen 2.821 N/A SER 104.A OG SER 101.A O no hydrogen 3.061 N/A THR 105.A OG1 GLU 32.A OE1 no hydrogen 2.700 N/A VAL 106.A N SER 102.A O no hydrogen 3.185 N/A GLY 107.A N ALA 103.A O no hydrogen 2.926 N/A GLU 108.A N SER 104.A O no hydrogen 2.829 N/A SER 109.A N THR 105.A O no hydrogen 2.925 N/A SER 109.A OG THR 105.A O no hydrogen 2.943 N/A LEU 110.A N VAL 106.A O no hydrogen 2.888 N/A LEU 111.A N GLY 107.A O no hydrogen 2.977 N/A TYR 112.A N GLU 108.A O no hydrogen 2.792 N/A MET 113.A N SER 109.A O no hydrogen 2.918 N/A LEU 114.A N LEU 110.A O no hydrogen 2.887 N/A GLU 115.A N LEU 111.A O no hydrogen 2.854 N/A LYS 116.A N TYR 112.A O no hydrogen 2.898 N/A SER 117.A N MET 113.A O no hydrogen 2.991 N/A SER 117.A OG.A MET 113.A O no hydrogen 2.491 N/A SER 117.A OG.B HIS 20.A NE2.A no hydrogen 2.900 N/A LEU 118.A N LEU 114.A O no hydrogen 2.784 N/A GLY 119.A N GLU 115.A O no hydrogen 2.964 N/A ASP 121.A N LEU 118.A O no hydrogen 2.888 N/A PHE 122.A N GLY 119.A O no hydrogen 3.039 N/A THR 123.A OG1 THR 126.A OG1 no hydrogen 2.894 N/A THR 126.A N THR 123.A OG1 no hydrogen 3.378 N/A THR 126.A OG1 THR 123.A OG1 no hydrogen 2.894 N/A ARG 127.A N THR 123.A O no hydrogen 2.995 N/A THR 128.A N PRO 124.A O no hydrogen 2.988 N/A THR 128.A OG1 PRO 124.A O no hydrogen 2.921 N/A ALA 129.A N ALA 125.A O no hydrogen 2.862 N/A TRP 130.A N THR 126.A O no hydrogen 3.089 N/A TRP 130.A NE1 SER 9.A OG no hydrogen 2.770 N/A SER 131.A N ARG 127.A O no hydrogen 2.734 N/A SER 131.A OG.A ARG 127.A O no hydrogen 2.964 N/A ARG 132.A N THR 128.A O no hydrogen 2.954 N/A ARG 132.A NH1.A GLU 2.A OE1.A no hydrogen 3.188 N/A ARG 132.A NH1.A GLU 2.A OE1.B no hydrogen 3.192 N/A ARG 132.A NH1.A GLU 2.A OE2.A no hydrogen 3.072 N/A ARG 132.A NH2.A GLU 2.A OE1.A no hydrogen 3.323 N/A LEU 133.A N ALA 129.A O no hydrogen 2.852 N/A TYR 134.A N TRP 130.A O no hydrogen 2.897 N/A TYR 134.A OH ALA 103.A O no hydrogen 2.606 N/A GLY 135.A N SER 131.A O no hydrogen 2.900 N/A ALA 136.A N ARG 132.A O no hydrogen 2.992 N/A VAL 137.A N LEU 133.A O no hydrogen 2.938 N/A VAL 138.A N TYR 134.A O no hydrogen 2.882 N/A GLN 139.A N GLY 135.A O no hydrogen 2.903 N/A ALA 140.A N ALA 136.A O no hydrogen 3.158 N/A MET 141.A N VAL 137.A O no hydrogen 3.005 N/A SER 142.A N VAL 138.A O no hydrogen 2.885 N/A SER 142.A N GLN 139.A O no hydrogen 3.242 N/A SER 142.A OG GLN 139.A O no hydrogen 2.523 N/A ARG 143.A NH1.A THR 87.A OG1 no hydrogen 3.357 N/A GLY 144.A N MET 141.A O no hydrogen 2.842 N/A TRP 145.A N SER 142.A O no hydrogen 2.820 N/A TRP 145.A NE1.B VAL 98.A O no hydrogen 3.123 N/A ASP 146.A N ARG 143.A O no hydrogen 3.312 N/A