Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.481 N/A LYS 5.A N VAL 29.A O no hydrogen 3.294 N/A ILE 7.A N LEU 27.A O no hydrogen 3.071 N/A ASN 10.A N THR 25.A O no hydrogen 2.984 N/A ARG 11.A N ASN 10.A OD1 no hydrogen 2.956 N/A VAL 12.A N SER 23.A O no hydrogen 2.861 N/A VAL 16.A N GLY 19.A O no hydrogen 3.051 N/A ILE 21.A N LYS 14.A O no hydrogen 3.147 N/A SER 23.A N VAL 12.A O no hydrogen 2.833 N/A SER 23.A OG ALA 44.A O no hydrogen 2.655 N/A PHE 24.A N ALA 44.A O no hydrogen 2.773 N/A THR 25.A N ASN 10.A O no hydrogen 2.939 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.435 N/A ALA 26.A N GLY 42.A O no hydrogen 3.015 N/A LEU 27.A N ALA 8.A O no hydrogen 2.889 N/A THR 28.A N GLY 40.A O no hydrogen 2.849 N/A THR 28.A OG1 GLY 40.A O no hydrogen 3.487 N/A VAL 29.A N LYS 5.A O no hydrogen 3.399 N/A VAL 30.A N GLY 38.A O no hydrogen 2.632 N/A GLY 31.A N GLN 3.A O no hydrogen 3.051 N/A ASP 32.A N ARG 36.A O no hydrogen 3.096 N/A GLY 33.A N VAL 108.A O no hydrogen 3.013 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.856 N/A GLY 35.A N ALA 109.A O no hydrogen 2.838 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.097 N/A VAL 37.A N ILE 63.A O no hydrogen 3.452 N/A GLY 38.A N VAL 30.A O no hydrogen 2.661 N/A GLY 40.A N THR 28.A O no hydrogen 2.631 N/A GLY 42.A N ALA 26.A O no hydrogen 3.023 N/A ALA 44.A N PHE 24.A O no hydrogen 3.014 N/A ALA 50.A N GLU 46.A O no hydrogen 3.236 N/A ILE 51.A N VAL 47.A O no hydrogen 2.933 N/A GLN 52.A N PRO 48.A O no hydrogen 2.928 N/A LYS 53.A N ALA 49.A O no hydrogen 2.948 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.556 N/A ALA 54.A N ALA 50.A O no hydrogen 2.927 N/A MET 55.A N ILE 51.A O no hydrogen 2.901 N/A GLU 56.A N GLN 52.A O no hydrogen 3.006 N/A LYS 57.A N LYS 53.A O no hydrogen 2.980 N/A ALA 58.A N ALA 54.A O no hydrogen 2.909 N/A ARG 59.A N MET 55.A O no hydrogen 2.920 N/A ARG 60.A N GLU 56.A O no hydrogen 3.064 N/A ARG 60.A N LYS 57.A O no hydrogen 3.108 N/A ASN 61.A N ALA 58.A O no hydrogen 3.285 N/A ILE 63.A N VAL 37.A O no hydrogen 2.940 N/A VAL 65.A N GLY 35.A O no hydrogen 2.673 N/A ASN 68.A N THR 71.A O no hydrogen 3.173 N/A THR 71.A N ASN 68.A O no hydrogen 3.173 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.527 N/A LEU 72.A N THR 71.A OG1 no hydrogen 2.794 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.630 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.674 N/A VAL 76.A N MET 87.A O no hydrogen 3.393 N/A GLY 78.A N VAL 85.A O no hydrogen 3.223 N/A VAL 79.A N ASP 133.A OD2 no hydrogen 3.364 N/A HIS 80.A N SER 83.A O no hydrogen 3.172 N/A HIS 80.A ND1 THR 81.A OG1 no hydrogen 3.214 N/A THR 81.A N HIS 80.A ND1 no hydrogen 2.961 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 3.214 N/A THR 81.A OG1 ASN 126.A OD1 no hydrogen 3.492 N/A ARG 84.A N TYR 119.A O no hydrogen 3.025 N/A ARG 84.A NH1 GLY 82.A O no hydrogen 3.203 N/A VAL 85.A N GLY 78.A O no hydrogen 3.016 N/A PHE 86.A N LYS 117.A O no hydrogen 3.015 N/A MET 87.A N VAL 76.A O no hydrogen 3.126 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.266 N/A SER 91.A OG THR 94.A OG1 no hydrogen 3.118 N/A THR 94.A N SER 91.A O no hydrogen 3.179 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.052 N/A THR 94.A OG1 SER 91.A OG no hydrogen 3.118 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 2.730 N/A ILE 97.A N VAL 114.A O no hydrogen 3.147 N/A ARG 103.A N GLY 99.A O no hydrogen 2.587 N/A ARG 103.A NH2 ILE 96.A O no hydrogen 2.390 N/A ALA 104.A N GLY 100.A O no hydrogen 2.930 N/A VAL 105.A N ALA 101.A O no hydrogen 2.997 N/A LEU 106.A N MET 102.A O no hydrogen 2.921 N/A GLU 107.A N ARG 103.A O no hydrogen 2.878 N/A VAL 108.A N ALA 104.A O no hydrogen 3.039 N/A ALA 109.A N VAL 105.A O no hydrogen 2.945 N/A GLY 110.A N LEU 106.A O no hydrogen 3.189 N/A VAL 111.A N LEU 106.A O no hydrogen 2.977 N/A HIS 112.A N GLY 70.A O no hydrogen 3.064 N/A ASN 113.A N GLY 70.A O no hydrogen 3.194 N/A VAL 114.A N GLY 95.A O no hydrogen 3.151 N/A LEU 115.A N GLN 88.A O no hydrogen 3.077 N/A ALA 116.A N ILE 97.A O no hydrogen 3.019 N/A LYS 117.A N PHE 86.A O no hydrogen 2.875 N/A TYR 119.A N ARG 84.A O no hydrogen 2.567 N/A SER 121.A N GLY 82.A O no hydrogen 3.375 N/A VAL 127.A N ASN 123.A O no hydrogen 2.904 N/A VAL 128.A N PRO 124.A O no hydrogen 2.934 N/A ARG 129.A N ILE 125.A O no hydrogen 2.937 N/A ALA 130.A N ASN 126.A O no hydrogen 2.876 N/A THR 131.A N VAL 127.A O no hydrogen 2.923 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.758 N/A ILE 132.A N VAL 128.A O no hydrogen 2.937 N/A ASP 133.A N ARG 129.A O no hydrogen 2.914 N/A GLY 134.A N ALA 130.A O no hydrogen 2.892 N/A LEU 135.A N THR 131.A O no hydrogen 2.975 N/A GLU 136.A N ILE 132.A O no hydrogen 2.889 N/A ASN 137.A N ASP 133.A O no hydrogen 2.937 N/A ASN 137.A ND2 LYS 77.A O no hydrogen 3.606 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.049 N/A VAL 144.A N SER 140.A O no hydrogen 3.065 N/A ALA 145.A N PRO 141.A O no hydrogen 2.876 N/A ALA 146.A N GLU 142.A O no hydrogen 2.928 N/A LYS 147.A N MET 143.A O no hydrogen 2.891 N/A ARG 148.A N VAL 144.A O no hydrogen 2.936 N/A GLY 149.A N ALA 146.A O no hydrogen 3.208 N/A LYS 150.A N ALA 145.A O no hydrogen 2.853 N/A GLU 154.A N SER 151.A OG no hydrogen 3.244 N/A ILE 155.A N SER 151.A O no hydrogen 3.302 N/A LEU 156.A N VAL 152.A O no hydrogen 3.207 N/A