Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rr9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N THR 22.A O no hydrogen 2.720 N/A VAL 5.A N ILE 20.A O no hydrogen 3.083 N/A GLY 7.A N LEU 18.A O no hydrogen 2.739 N/A LEU 8.A N MET 110.A O no hydrogen 3.030 N/A ALA 9.A N ASP 16.A O no hydrogen 3.120 N/A THR 11.A N GLY 14.A O no hydrogen 3.037 N/A THR 11.A OG1 GLY 14.A O no hydrogen 2.992 N/A GLU 12.A N PRO 81.A O no hydrogen 2.654 N/A ASP 16.A N ALA 9.A O no hydrogen 2.992 N/A LEU 18.A N GLY 7.A O no hydrogen 2.723 N/A ILE 20.A N VAL 5.A O no hydrogen 2.883 N/A GLU 21.A N HIS 74.A O no hydrogen 2.971 N/A THR 22.A N GLY 3.A O no hydrogen 2.951 N/A THR 22.A OG1 GLY 3.A O no hydrogen 3.140 N/A THR 22.A OG1 ALA 94.A O no hydrogen 3.035 N/A ALA 23.A N HIS 72.A O no hydrogen 2.645 N/A VAL 25.A N ASP 70.A O no hydrogen 2.900 N/A GLY 27.A N LYS 68.A O no hydrogen 3.200 N/A LYS 28.A N ASP 70.A OD2 no hydrogen 3.360 N/A LYS 30.A N ASP 70.A OD1 no hydrogen 2.678 N/A THR 32.A N ILE 71.A O no hydrogen 2.660 N/A THR 34.A N VAL 73.A O no hydrogen 2.816 N/A SER 36.A OG GLY 78.A O no hydrogen 2.589 N/A GLY 38.A N LYS 82.A O no hydrogen 2.822 N/A MET 41.A N ASP 83.A OD1 no hydrogen 3.084 N/A GLN 42.A N GLY 38.A O no hydrogen 3.012 N/A GLN 42.A NE2 LEU 37.A O no hydrogen 2.738 N/A GLU 43.A N GLU 39.A O no hydrogen 3.086 N/A SER 44.A N VAL 40.A O no hydrogen 3.150 N/A SER 44.A OG MET 41.A O no hydrogen 2.877 N/A ILE 45.A N MET 41.A O no hydrogen 3.296 N/A GLN 46.A N GLN 42.A O no hydrogen 3.228 N/A ALA 47.A N GLU 43.A O no hydrogen 2.880 N/A ALA 48.A N SER 44.A O no hydrogen 2.954 N/A LEU 49.A N ILE 45.A O no hydrogen 2.949 N/A THR 50.A N GLN 46.A O no hydrogen 3.048 N/A THR 50.A OG1 GLN 46.A O no hydrogen 3.207 N/A VAL 51.A N ALA 47.A O no hydrogen 3.124 N/A VAL 52.A N LEU 49.A O no hydrogen 3.039 N/A ARG 53.A N LEU 49.A O no hydrogen 2.892 N/A ALA 54.A N THR 50.A O no hydrogen 3.121 N/A ARG 55.A N VAL 52.A O no hydrogen 3.299 N/A ARG 55.A NH1 VAL 51.A O no hydrogen 3.233 N/A ARG 55.A NH1 LEU 116.A O no hydrogen 3.323 N/A ARG 55.A NH2 LEU 116.A O no hydrogen 3.079 N/A ALA 56.A N ARG 53.A O no hydrogen 3.321 N/A LEU 59.A N ARG 55.A O no hydrogen 3.142 N/A LEU 59.A N ALA 56.A O no hydrogen 3.017 N/A GLY 60.A N GLU 57.A O no hydrogen 2.893 N/A ILE 61.A N ALA 56.A O no hydrogen 2.687 N/A PHE 65.A N ASN 62.A O no hydrogen 2.952 N/A LYS 68.A N PHE 65.A O no hydrogen 3.297 N/A ARG 69.A NE CYS 24.A O no hydrogen 3.320 N/A ARG 69.A NH2 CYS 24.A O no hydrogen 3.412 N/A ASP 70.A N VAL 25.A O no hydrogen 2.653 N/A ILE 71.A N LYS 30.A O no hydrogen 2.798 N/A HIS 72.A N ALA 23.A O no hydrogen 2.668 N/A VAL 73.A N THR 32.A O no hydrogen 2.685 N/A HIS 74.A N GLU 21.A O no hydrogen 2.824 N/A VAL 75.A N THR 34.A O no hydrogen 3.007 N/A THR 80.A N GLU 77.A O no hydrogen 3.031 N/A LYS 82.A N SER 36.A O no hydrogen 3.047 N/A LYS 82.A NZ GLY 35.A O no hydrogen 3.045 N/A LYS 82.A NZ VAL 75.A O no hydrogen 3.257 N/A LYS 82.A NZ PRO 76.A O no hydrogen 3.368 N/A LYS 82.A NZ GLU 77.A O no hydrogen 2.498 N/A LYS 82.A NZ THR 80.A O no hydrogen 2.742 N/A ASP 83.A N TRP 10.A O no hydrogen 3.078 N/A GLY 84.A N ASP 83.A OD1 no hydrogen 2.684 N/A GLY 88.A N PRO 85.A O no hydrogen 2.892 N/A ILE 89.A N GLY 112.A O no hydrogen 3.188 N/A MET 91.A N ALA 87.A O no hydrogen 2.934 N/A CYS 92.A N GLY 88.A O no hydrogen 3.029 N/A CYS 92.A SG ALA 48.A O no hydrogen 3.852 N/A THR 93.A N ILE 89.A O no hydrogen 2.966 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.873 N/A ALA 94.A N ALA 90.A O no hydrogen 2.864 N/A LEU 95.A N MET 91.A O no hydrogen 2.866 N/A VAL 96.A N CYS 92.A O no hydrogen 2.998 N/A SER 97.A N THR 93.A O no hydrogen 3.049 N/A SER 97.A OG ASN 102.A O no hydrogen 2.693 N/A CYS 98.A N ALA 94.A O no hydrogen 2.949 N/A CYS 98.A SG THR 22.A O no hydrogen 3.332 N/A LEU 99.A N LEU 95.A O no hydrogen 2.992 N/A THR 100.A N VAL 96.A O no hydrogen 3.083 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.834 N/A ARG 105.A N ALA 177.A O no hydrogen 2.882 N/A ARG 105.A NE LEU 178.A O no hydrogen 3.190 N/A ALA 109.A N THR 140.A O no hydrogen 2.690 N/A MET 110.A N THR 6.A O no hydrogen 3.049 N/A THR 111.A N LEU 142.A O no hydrogen 2.776 N/A THR 111.A OG1 LEU 8.A O no hydrogen 2.678 N/A THR 111.A OG1 ALA 86.A O no hydrogen 3.501 N/A GLY 112.A N ALA 86.A O no hydrogen 2.862 N/A GLU 113.A N LEU 121.A O no hydrogen 3.100 N/A THR 115.A N GLN 119.A O no hydrogen 3.276 N/A THR 115.A OG1 GLN 119.A O no hydrogen 2.653 N/A ARG 117.A NE GLN 119.A OE1 no hydrogen 3.108 N/A ARG 117.A NH2 GLN 119.A OE1 no hydrogen 3.357 N/A GLY 118.A N THR 115.A O no hydrogen 3.020 N/A VAL 120.A N LYS 168.A O no hydrogen 2.744 N/A LEU 121.A N GLU 113.A O no hydrogen 2.662 N/A ILE 123.A N ASN 147.A OD1 no hydrogen 3.195 N/A LYS 127.A NZ GLU 153.A O no hydrogen 3.288 N/A LYS 129.A N GLY 125.A O no hydrogen 3.095 N/A LYS 129.A NZ GLY 124.A O no hydrogen 2.808 N/A LEU 130.A N LEU 126.A O no hydrogen 2.763 N/A LEU 131.A N LYS 127.A O no hydrogen 2.878 N/A ALA 132.A N GLU 128.A O no hydrogen 3.205 N/A ALA 133.A N LYS 129.A O no hydrogen 3.255 N/A HIS 134.A N LEU 130.A O no hydrogen 2.922 N/A HIS 134.A NE2 ASP 161.A OD1 no hydrogen 2.970 N/A ARG 135.A N LEU 131.A O no hydrogen 2.798 N/A GLY 136.A N ALA 133.A O no hydrogen 3.241 N/A GLY 137.A N HIS 134.A O no hydrogen 3.162 N/A ILE 138.A N ALA 133.A O no hydrogen 2.911 N/A LYS 139.A N ASP 107.A O no hydrogen 3.080 N/A THR 140.A N ASP 107.A O no hydrogen 2.671 N/A THR 140.A OG1 ASP 163.A OD2 no hydrogen 3.024 N/A VAL 141.A N ASP 163.A O no hydrogen 3.167 N/A LEU 142.A N ALA 109.A O no hydrogen 2.708 N/A ILE 143.A N HIS 165.A O no hydrogen 3.242 N/A PHE 145.A N VAL 167.A O no hydrogen 2.769 N/A ASN 147.A N PRO 144.A O no hydrogen 2.898 N/A ASN 147.A ND2 ILE 123.A O no hydrogen 3.126 N/A ASN 147.A ND2 ASP 150.A OD2 no hydrogen 2.967 N/A LYS 148.A N PHE 145.A O no hydrogen 3.415 N/A ASP 150.A N ASN 147.A O no hydrogen 2.945 N/A LEU 151.A N LYS 148.A O no hydrogen 3.061 N/A GLU 153.A N ASP 150.A O no hydrogen 3.329 N/A ILE 154.A N LEU 151.A O no hydrogen 3.040 N/A ILE 159.A N PRO 155.A O no hydrogen 2.945 N/A ALA 160.A N ASP 156.A O no hydrogen 2.729 N/A ASP 161.A N ASN 157.A O no hydrogen 3.054 N/A LEU 162.A N VAL 158.A O no hydrogen 3.057 N/A ASP 163.A N LYS 139.A O no hydrogen 2.951 N/A HIS 165.A N VAL 141.A O no hydrogen 3.042 N/A VAL 167.A N ILE 143.A O no hydrogen 2.899 N/A LYS 168.A N GLU 172.A OE1 no hydrogen 2.621 N/A ARG 169.A N GLU 172.A OE1 no hydrogen 2.925 N/A ILE 170.A N GLY 118.A O no hydrogen 2.875 N/A GLU 172.A N ARG 169.A O no hydrogen 3.290 N/A LEU 174.A N ILE 170.A O no hydrogen 3.021 N/A THR 175.A N GLU 171.A O no hydrogen 3.057 N/A THR 175.A OG1 GLU 171.A O no hydrogen 2.847 N/A THR 175.A OG1 PRO 182.A O no hydrogen 3.434 N/A LEU 176.A N GLU 172.A O no hydrogen 2.923 N/A ALA 177.A N VAL 173.A O no hydrogen 2.744 N/A LEU 178.A N LEU 174.A O no hydrogen 2.787 N/A GLN 179.A N PRO 103.A O no hydrogen 3.056 N/A