Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 2.A OD1 no hydrogen 2.532 N/A THR 3.A N SER 6.A OG no hydrogen 3.169 N/A THR 3.A OG1 SER 6.A OG no hydrogen 3.074 N/A TRP 5.A N THR 3.A OG1 no hydrogen 3.218 N/A SER 6.A N THR 3.A O no hydrogen 3.129 N/A SER 6.A OG THR 3.A O no hydrogen 3.257 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.074 N/A LEU 10.A N SER 7.A OG no hydrogen 3.225 N/A ALA 11.A N SER 7.A O no hydrogen 3.012 N/A ASP 12.A N THR 8.A O no hydrogen 2.956 N/A ALA 13.A N GLU 9.A O no hydrogen 2.947 N/A PHE 14.A N LEU 10.A O no hydrogen 2.917 N/A ILE 15.A N ALA 11.A O no hydrogen 3.211 N/A ASN 16.A N ASP 12.A O no hydrogen 2.898 N/A ALA 17.A N ALA 13.A O no hydrogen 2.790 N/A PHE 18.A N PHE 14.A O no hydrogen 2.897 N/A MET 19.A N ILE 15.A O no hydrogen 2.992 N/A ASN 20.A N ASN 16.A O no hydrogen 3.190 N/A GLU 21.A N ALA 17.A O no hydrogen 3.124 N/A ALA 22.A N PHE 18.A O no hydrogen 2.785 N/A GLY 23.A N MET 19.A O no hydrogen 3.136 N/A ARG 24.A N ASN 20.A O no hydrogen 3.197 N/A THR 25.A N GLU 21.A O no hydrogen 3.059 N/A THR 25.A N ALA 22.A O no hydrogen 3.333 N/A THR 25.A OG1 ALA 22.A O no hydrogen 2.676 N/A GLY 26.A N GLY 23.A O no hydrogen 3.398 N/A ALA 27.A N THR 25.A OG1 no hydrogen 3.361 N/A THR 29.A N GLN 32.A OE1 no hydrogen 2.918 N/A GLN 32.A N THR 29.A OG1 no hydrogen 3.114 N/A LEU 33.A N THR 29.A O no hydrogen 2.975 N/A ASP 34.A N ALA 30.A O no hydrogen 2.940 N/A ASP 35.A N ASP 31.A O no hydrogen 3.069 N/A MET 36.A N GLN 32.A O no hydrogen 2.972 N/A SER 37.A N LEU 33.A O no hydrogen 2.862 N/A THR 38.A N ASP 34.A O no hydrogen 2.929 N/A THR 38.A OG1 ASP 34.A O no hydrogen 3.196 N/A ILE 39.A N ASP 35.A O no hydrogen 3.039 N/A GLY 40.A N MET 36.A O no hydrogen 2.848 N/A ASP 41.A N SER 37.A O no hydrogen 2.802 N/A THR 42.A N THR 38.A O no hydrogen 2.894 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.929 N/A ILE 43.A N ILE 39.A O no hydrogen 3.054 N/A LYS 44.A N GLY 40.A O no hydrogen 2.979 N/A LYS 44.A NZ ASN 16.A OD1 no hydrogen 2.631 N/A THR 45.A N ASP 41.A O no hydrogen 3.033 N/A THR 45.A OG1 ASP 41.A O no hydrogen 2.943 N/A ALA 46.A N THR 42.A O no hydrogen 3.060 N/A MET 47.A N ILE 43.A O no hydrogen 2.915 N/A ASP 48.A N LYS 44.A O no hydrogen 2.805 N/A LYS 49.A N THR 45.A O no hydrogen 2.994 N/A MET 50.A N ALA 46.A O no hydrogen 2.969 N/A ALA 51.A N MET 47.A O no hydrogen 3.028 N/A ARG 52.A N ASP 48.A O no hydrogen 3.396 N/A SER 53.A N LYS 49.A O no hydrogen 2.964 N/A SER 53.A OG LYS 49.A O no hydrogen 3.140 N/A SER 53.A OG MET 50.A O no hydrogen 3.419 N/A LYS 55.A N MET 50.A O no hydrogen 2.871 N/A LYS 60.A N SER 57.A OG no hydrogen 3.251 N/A LYS 60.A NZ LYS 55.A O no hydrogen 2.833 N/A LEU 61.A N SER 57.A O no hydrogen 3.115 N/A GLN 62.A N LYS 58.A O no hydrogen 2.862 N/A ALA 63.A N GLY 59.A O no hydrogen 3.025 N/A LEU 64.A N LYS 60.A O no hydrogen 2.853 N/A ASN 65.A N LEU 61.A O no hydrogen 2.886 N/A MET 66.A N GLN 62.A O no hydrogen 3.050 N/A ALA 67.A N ALA 63.A O no hydrogen 2.924 N/A PHE 68.A N LEU 64.A O no hydrogen 2.909 N/A ALA 69.A N ASN 65.A O no hydrogen 2.910 N/A SER 70.A N MET 66.A O no hydrogen 2.867 N/A SER 70.A OG MET 66.A O no hydrogen 2.637 N/A SER 70.A OG ALA 67.A O no hydrogen 3.186 N/A SER 71.A N ALA 67.A O no hydrogen 2.876 N/A SER 71.A OG ALA 67.A O no hydrogen 2.546 N/A MET 72.A N PHE 68.A O no hydrogen 2.811 N/A ALA 73.A N ALA 69.A O no hydrogen 3.132 N/A GLU 74.A N SER 70.A O no hydrogen 2.919 N/A ILE 75.A N SER 71.A O no hydrogen 2.709 N/A ALA 76.A N MET 72.A O no hydrogen 3.148 N/A ALA 77.A N ALA 73.A O no hydrogen 3.017 N/A ALA 83.A N SER 80.A OG no hydrogen 3.310 N/A LYS 84.A N SER 80.A O no hydrogen 3.167 N/A LYS 84.A NZ ALA 76.A O no hydrogen 3.557 N/A THR 85.A N VAL 81.A O no hydrogen 2.756 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.763 N/A ASN 86.A N ASP 82.A O no hydrogen 2.935 N/A ALA 87.A N ALA 83.A O no hydrogen 3.067 N/A ILE 88.A N LYS 84.A O no hydrogen 2.894 N/A ALA 89.A N THR 85.A O no hydrogen 2.894 N/A ASP 90.A N ASN 86.A O no hydrogen 2.873 N/A SER 91.A N ALA 87.A O no hydrogen 3.027 N/A SER 91.A OG ALA 87.A O no hydrogen 2.970 N/A LEU 92.A N ILE 88.A O no hydrogen 2.990 N/A ASN 93.A N ALA 89.A O no hydrogen 2.966 N/A SER 94.A N ASP 90.A O no hydrogen 3.022 N/A ALA 95.A N SER 91.A O no hydrogen 3.032 N/A PHE 96.A N LEU 92.A O no hydrogen 2.877 N/A TYR 97.A N ASN 93.A O no hydrogen 2.892 N/A GLN 98.A N SER 94.A O no hydrogen 2.971 N/A GLN 98.A NE2 SER 94.A O no hydrogen 3.465 N/A GLN 98.A NE2 SER 94.A OG no hydrogen 2.776 N/A THR 99.A N ALA 95.A O no hydrogen 3.191 N/A THR 99.A N PHE 96.A O no hydrogen 3.350 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.780 N/A THR 99.A OG1 PHE 96.A O no hydrogen 3.503 N/A THR 100.A N PHE 96.A O no hydrogen 2.782 N/A THR 100.A OG1 PHE 96.A O no hydrogen 2.725 N/A GLY 101.A N TYR 97.A O no hydrogen 2.866 N/A ALA 102.A N THR 100.A OG1 no hydrogen 3.293 N/A PHE 107.A N ASN 104.A OD1 no hydrogen 3.085 N/A VAL 108.A N ASN 104.A O no hydrogen 3.170 N/A ASN 109.A N PRO 105.A O no hydrogen 2.935 N/A GLU 110.A N GLN 106.A O no hydrogen 3.182 N/A ILE 111.A N PHE 107.A O no hydrogen 3.102 N/A ARG 112.A N VAL 108.A O no hydrogen 2.895 N/A ARG 112.A NH1 ASN 86.A OD1 no hydrogen 3.234 N/A SER 113.A N ASN 109.A O no hydrogen 3.008 N/A SER 113.A OG ASN 109.A O no hydrogen 2.978 N/A LEU 114.A N GLU 110.A O no hydrogen 2.780 N/A ILE 115.A N ILE 111.A O no hydrogen 3.021 N/A ASN 116.A N ARG 112.A O no hydrogen 3.206 N/A MET 117.A N SER 113.A O no hydrogen 3.150 N/A PHE 118.A N LEU 114.A O no hydrogen 3.301 N/A ALA 119.A N ILE 115.A O no hydrogen 3.131 N/A