Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N VAL 1.A O no hydrogen 3.324 N/A GLY 6.A N GLU 2.A O no hydrogen 3.093 N/A GLN 7.A N ALA 3.A O no hydrogen 3.065 N/A VAL 8.A N LEU 4.A O no hydrogen 2.939 N/A GLN 9.A N GLN 5.A O no hydrogen 3.202 N/A HIS 10.A N GLY 6.A O no hydrogen 3.168 N/A LEU 11.A N GLN 7.A O no hydrogen 2.933 N/A GLN 12.A N VAL 8.A O no hydrogen 2.890 N/A ALA 13.A N GLN 9.A O no hydrogen 3.125 N/A ALA 14.A N HIS 10.A O no hydrogen 2.878 N/A PHE 15.A N LEU 11.A O no hydrogen 2.777 N/A SER 16.A N GLN 12.A O no hydrogen 3.003 N/A GLN 17.A N ALA 13.A O no hydrogen 3.187 N/A TYR 18.A N ALA 14.A O no hydrogen 3.018 N/A LYS 19.A N PHE 15.A O no hydrogen 2.906 N/A LYS 20.A N SER 16.A O no hydrogen 3.277 N/A VAL 21.A N GLN 17.A O no hydrogen 3.118 N/A GLU 22.A N TYR 18.A O no hydrogen 2.873 N/A LEU 23.A N LYS 19.A O no hydrogen 3.170 N/A PHE 24.A N VAL 21.A O no hydrogen 3.286 N/A GLY 27.A N LEU 23.A O no hydrogen 2.783 N/A GLN 28.A N PHE 35.A O no hydrogen 2.856 N/A GLN 28.A NE2 GLY 27.A O no hydrogen 3.007 N/A VAL 30.A N LYS 33.A O no hydrogen 2.915 N/A LYS 33.A N VAL 30.A O no hydrogen 2.988 N/A LYS 33.A NZ GLU 66.A OE1 no hydrogen 2.821 N/A LYS 33.A NZ GLU 66.A OE2 no hydrogen 3.485 N/A LYS 33.A NZ GLU 144.A OE1 no hydrogen 2.854 N/A LYS 33.A NZ GLU 144.A OE2 no hydrogen 3.389 N/A ILE 34.A N PHE 145.A O no hydrogen 3.016 N/A PHE 35.A N GLN 28.A O no hydrogen 2.768 N/A LYS 36.A N CYS 143.A O no hydrogen 2.881 N/A LYS 36.A NZ GLU 22.A OE2 no hydrogen 3.028 N/A THR 37.A N ASN 26.A O no hydrogen 2.952 N/A THR 37.A OG1 VAL 141.A O no hydrogen 3.040 N/A ALA 38.A N VAL 141.A O no hydrogen 2.957 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.145 N/A LYS 42.A N ARG 139.A O no hydrogen 3.014 N/A PHE 44.A N CYS 135.A O no hydrogen 3.092 N/A ALA 47.A N PRO 43.A O no hydrogen 2.923 N/A GLN 48.A N PHE 44.A O no hydrogen 2.736 N/A LEU 49.A N THR 45.A O no hydrogen 3.011 N/A LEU 50.A N GLU 46.A O no hydrogen 3.017 N/A CYS 51.A N ALA 47.A O no hydrogen 3.148 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.541 N/A THR 52.A N GLN 48.A O no hydrogen 2.986 N/A THR 52.A OG1 GLN 48.A O no hydrogen 3.199 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.869 N/A GLN 53.A N LEU 49.A O no hydrogen 2.904 N/A ALA 54.A N LEU 50.A O no hydrogen 3.174 N/A ALA 54.A N CYS 51.A O no hydrogen 3.137 N/A GLY 55.A N THR 52.A O no hydrogen 3.012 N/A GLY 56.A N CYS 51.A O no hydrogen 2.903 N/A GLN 57.A N GLU 144.A O no hydrogen 3.312 N/A GLN 57.A NE2 GLU 144.A OE2 no hydrogen 2.909 N/A ALA 59.A N VAL 142.A O no hydrogen 2.916 N/A SER 60.A N GLU 144.A OE1 no hydrogen 2.766 N/A SER 60.A OG LEU 58.A O no hydrogen 2.826 N/A SER 60.A OG SER 84.A OG no hydrogen 2.566 N/A ARG 62.A N GLU 66.A OE1 no hydrogen 2.792 N/A ARG 62.A NH1 GLU 100.A OE1 no hydrogen 3.506 N/A ARG 62.A NH1 GLU 100.A OE2 no hydrogen 3.229 N/A ARG 62.A NH2 GLU 100.A OE1 no hydrogen 3.052 N/A GLU 66.A N SER 63.A OG no hydrogen 3.071 N/A ASN 67.A N SER 63.A O no hydrogen 2.941 N/A ASN 67.A ND2 GLY 128.A O no hydrogen 2.904 N/A ALA 68.A N ALA 64.A O no hydrogen 2.936 N/A ALA 69.A N ALA 65.A O no hydrogen 3.127 N/A LEU 70.A N GLU 66.A O no hydrogen 3.018 N/A GLN 71.A N ASN 67.A O no hydrogen 2.842 N/A GLN 71.A NE2 THR 126.A O no hydrogen 3.059 N/A GLN 72.A N ALA 68.A O no hydrogen 3.207 N/A GLN 72.A N ALA 69.A O no hydrogen 3.183 N/A VAL 74.A N LEU 70.A O no hydrogen 3.227 N/A VAL 75.A N GLN 71.A O no hydrogen 2.846 N/A ALA 76.A N GLN 72.A O no hydrogen 2.882 N/A LYS 77.A N LEU 73.A O no hydrogen 2.982 N/A LYS 77.A NZ ASN 26.A OD1 no hydrogen 3.414 N/A ASN 78.A N VAL 75.A O no hydrogen 3.181 N/A GLU 79.A N VAL 74.A O no hydrogen 3.185 N/A ALA 81.A N ILE 124.A O no hydrogen 3.205 N/A PHE 82.A N LEU 140.A O no hydrogen 3.303 N/A LEU 83.A N VAL 122.A O no hydrogen 2.838 N/A SER 84.A N ALA 59.A O no hydrogen 2.975 N/A SER 84.A OG SER 60.A OG no hydrogen 2.566 N/A THR 86.A N THR 95.A O no hydrogen 3.182 N/A ASP 87.A N ASP 120.A O no hydrogen 3.136 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 2.629 N/A LYS 93.A N THR 90.A O no hydrogen 2.916 N/A THR 95.A N THR 86.A O no hydrogen 2.920 N/A THR 95.A OG1 TYR 96.A O no hydrogen 3.536 N/A TYR 96.A N GLU 100.A O no hydrogen 2.948 N/A GLY 99.A N TYR 96.A O no hydrogen 2.731 N/A VAL 103.A N TYR 96.A OH no hydrogen 3.017 N/A ASN 106.A ND2 GLY 128.A O no hydrogen 2.827 N/A ALA 108.A N TRP 130.A O no hydrogen 2.860 N/A GLU 111.A N ALA 108.A O no hydrogen 2.984 N/A ASN 113.A N ASP 132.A OD1 no hydrogen 3.085 N/A ASP 114.A N ASP 132.A OD2 no hydrogen 2.669 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 3.067 N/A ASP 115.A N GLU 119.A OE1 no hydrogen 2.958 N/A GLY 117.A N ASP 114.A O no hydrogen 2.900 N/A GLU 119.A N ASP 114.A OD1 no hydrogen 2.932 N/A CYS 121.A N ARG 133.A O no hydrogen 2.998 N/A GLU 123.A N ASN 131.A O no hydrogen 2.914 N/A ILE 124.A N ALA 81.A O no hydrogen 2.794 N/A PHE 125.A N LYS 129.A O no hydrogen 2.916 N/A GLY 128.A N PHE 125.A O no hydrogen 2.885 N/A LYS 129.A N ASN 127.A OD1 no hydrogen 2.759 N/A LYS 129.A NZ ASN 106.A OD1 no hydrogen 2.954 N/A TRP 130.A N ASN 106.A O no hydrogen 2.808 N/A TRP 130.A NE1 ASN 67.A OD1 no hydrogen 2.848 N/A ASN 131.A N GLU 123.A O no hydrogen 3.018 N/A ASN 131.A ND2 GLU 123.A OE2 no hydrogen 2.854 N/A ARG 133.A N CYS 121.A O no hydrogen 2.769 N/A ARG 133.A NE GLU 123.A OE2 no hydrogen 2.877 N/A ARG 133.A NH2 GLU 123.A OE2 no hydrogen 2.869 N/A GLU 137.A N ALA 134.A O no hydrogen 3.040 N/A ARG 139.A N LYS 42.A O no hydrogen 3.123 N/A ARG 139.A NE GLU 123.A OE1 no hydrogen 2.785 N/A ARG 139.A NH1 LYS 138.A O no hydrogen 2.799 N/A LEU 140.A N ALA 80.A O no hydrogen 2.890 N/A VAL 141.A N PHE 40.A O no hydrogen 3.031 N/A CYS 143.A N LYS 36.A O no hydrogen 2.983 N/A GLU 144.A N GLN 57.A O no hydrogen 2.756 N/A PHE 145.A N ILE 34.A O no hydrogen 2.794 N/A