Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASN 10.A OD1 no hydrogen 3.007 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.962 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.511 N/A GLN 6.A N THR 3.A OG1 no hydrogen 2.978 N/A GLN 6.A NE2 ILE 54.A O no hydrogen 2.836 N/A GLU 7.A N THR 3.A O no hydrogen 2.943 N/A ALA 8.A N PRO 4.A O no hydrogen 2.880 N/A LEU 9.A N LEU 5.A O no hydrogen 2.916 N/A ASN 10.A N GLN 6.A O no hydrogen 3.011 N/A GLN 11.A N GLU 7.A O no hydrogen 3.056 N/A LEU 12.A N ALA 8.A O no hydrogen 3.024 N/A MET 13.A N LEU 9.A O no hydrogen 2.839 N/A ARG 14.A N ASN 10.A O no hydrogen 2.963 N/A GLN 15.A N GLN 11.A O no hydrogen 3.216 N/A LEU 16.A N LEU 12.A O no hydrogen 2.889 N/A GLN 17.A N MET 13.A O no hydrogen 2.824 N/A ARG 18.A N ARG 14.A O no hydrogen 3.142 N/A LYS 19.A N LEU 16.A O no hydrogen 3.076 N/A ASP 20.A N GLN 17.A O no hydrogen 3.191 N/A ALA 23.A N ASP 20.A O no hydrogen 2.837 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.078 N/A PHE 25.A N ASP 20.A OD2 no hydrogen 2.982 N/A SER 26.A OG ALA 23.A O no hydrogen 3.546 N/A ILE 33.A N THR 30.A OG1 no hydrogen 3.178 N/A ALA 34.A N THR 30.A O no hydrogen 2.875 N/A TYR 37.A N ALA 34.A O no hydrogen 2.965 N/A SER 38.A N ASP 31.A OD1 no hydrogen 2.867 N/A SER 38.A OG ASP 31.A OD1 no hydrogen 3.397 N/A SER 38.A OG ASP 31.A OD2 no hydrogen 2.586 N/A MET 39.A N GLY 36.A O no hydrogen 2.874 N/A ILE 40.A N GLY 36.A O no hydrogen 3.144 N/A ILE 40.A N TYR 37.A O no hydrogen 3.090 N/A ILE 41.A N TYR 37.A O no hydrogen 2.901 N/A PHE 47.A N PHE 25.A O no hydrogen 2.853 N/A SER 48.A N SER 26.A O no hydrogen 2.991 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.530 N/A THR 49.A N ASP 46.A OD2 no hydrogen 2.965 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.688 N/A MET 50.A N ASP 46.A O no hydrogen 3.047 N/A LYS 51.A N PHE 47.A O no hydrogen 2.855 N/A LYS 51.A NZ GLN 17.A OE1 no hydrogen 3.231 N/A GLU 52.A N SER 48.A O no hydrogen 3.131 N/A LYS 53.A N THR 49.A O no hydrogen 3.046 N/A LYS 53.A NZ ASN 68.A OD1 no hydrogen 2.809 N/A ILE 54.A N MET 50.A O no hydrogen 2.973 N/A LYS 55.A N LYS 51.A O no hydrogen 2.960 N/A ASN 56.A N GLU 52.A O no hydrogen 2.745 N/A ASN 57.A N ILE 54.A O no hydrogen 3.187 N/A ASP 58.A N LYS 53.A O no hydrogen 2.804 N/A TYR 59.A OH ASN 68.A OD1 no hydrogen 2.658 N/A GLN 60.A N GLU 64.A OE1 no hydrogen 3.008 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 3.006 N/A GLU 64.A N SER 61.A O no hydrogen 3.233 N/A GLU 64.A N SER 61.A OG no hydrogen 3.159 N/A LYS 66.A N ILE 62.A O no hydrogen 2.846 N/A LYS 66.A NZ LEU 101.A O no hydrogen 3.417 N/A ASP 67.A N GLU 63.A O no hydrogen 2.937 N/A ASN 68.A N GLU 64.A O no hydrogen 3.076 N/A PHE 69.A N LEU 65.A O no hydrogen 2.862 N/A LYS 70.A N LYS 66.A O no hydrogen 2.974 N/A LEU 71.A N ASP 67.A O no hydrogen 2.934 N/A MET 72.A N ASN 68.A O no hydrogen 2.907 N/A CYS 73.A N PHE 69.A O no hydrogen 3.163 N/A CYS 73.A SG PHE 69.A O no hydrogen 3.627 N/A CYS 73.A SG ALA 90.A O no hydrogen 3.975 N/A THR 74.A N LYS 70.A O no hydrogen 2.909 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.098 N/A THR 74.A OG1 LEU 71.A O no hydrogen 3.351 N/A ASN 75.A N LEU 71.A O no hydrogen 2.899 N/A ASN 75.A ND2 HIS 43.A O no hydrogen 2.797 N/A ALA 76.A N CYS 73.A O no hydrogen 3.171 N/A MET 77.A N CYS 73.A O no hydrogen 3.293 N/A ILE 78.A N THR 74.A O no hydrogen 3.031 N/A ILE 78.A N ASN 75.A O no hydrogen 3.203 N/A TYR 79.A N ASN 75.A O no hydrogen 3.053 N/A TYR 79.A OH PRO 35.A O no hydrogen 2.678 N/A ASN 80.A N ALA 76.A O no hydrogen 3.215 N/A ASN 80.A ND2 ALA 76.A O no hydrogen 2.916 N/A GLU 83.A N GLU 83.A OE2 no hydrogen 2.668 N/A THR 84.A N LYS 81.A O no hydrogen 2.996 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.675 N/A TYR 87.A N THR 84.A OG1 no hydrogen 3.170 N/A LYS 88.A N THR 84.A O no hydrogen 3.102 N/A LYS 88.A NZ GLU 83.A O no hydrogen 3.182 N/A ALA 89.A N ILE 85.A O no hydrogen 2.862 N/A ALA 90.A N TYR 86.A O no hydrogen 2.944 N/A LYS 91.A N TYR 87.A O no hydrogen 2.895 N/A LYS 92.A N LYS 88.A O no hydrogen 3.061 N/A LEU 93.A N ALA 89.A O no hydrogen 2.914 N/A LEU 94.A N ALA 90.A O no hydrogen 2.859 N/A HIS 95.A N LYS 91.A O no hydrogen 3.143 N/A SER 96.A N LYS 92.A O no hydrogen 2.968 N/A SER 96.A OG LYS 92.A O no hydrogen 3.258 N/A GLY 97.A N LEU 93.A O no hydrogen 2.777 N/A MET 98.A N LEU 94.A O no hydrogen 2.952 N/A LYS 99.A N SER 96.A O no hydrogen 3.277 N/A ILE 100.A N SER 96.A O no hydrogen 3.090 N/A LEU 101.A N GLY 97.A O no hydrogen 2.656 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 2.868 N/A ARG 105.A N SER 102.A OG no hydrogen 3.020 N/A ARG 105.A NH1 GLN 15.A OE1 no hydrogen 2.598 N/A ARG 105.A NH1 ILE 100.A O no hydrogen 3.380 N/A ARG 105.A NH2 GLN 15.A OE1 no hydrogen 2.979 N/A ILE 106.A N SER 102.A O no hydrogen 2.936 N/A GLN 107.A N GLN 103.A O no hydrogen 2.927 N/A SER 108.A N GLU 104.A O no hydrogen 3.149 N/A LEU 109.A N ARG 105.A O no hydrogen 2.933 N/A LYS 110.A N ILE 106.A O no hydrogen 2.861 N/A LYS 110.A NZ GLU 63.A OE1 no hydrogen 2.904 N/A GLN 111.A N GLN 107.A O no hydrogen 3.297 N/A SER 112.A N SER 108.A O no hydrogen 3.229 N/A SER 112.A OG LEU 109.A O no hydrogen 3.268 N/A ILE 113.A N LEU 109.A O no hydrogen 2.795 N/A ASP 114.A N LYS 110.A O no hydrogen 2.917 N/A PHE 115.A N GLN 111.A O no hydrogen 2.800 N/A MET 116.A N SER 112.A O no hydrogen 3.092 N/A MET 116.A N ILE 113.A O no hydrogen 3.096 N/A ALA 117.A N ASP 114.A O no hydrogen 3.264 N/A