Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hqz_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N SER 96.A OG no hydrogen 3.066 N/A ILE 4.A N ASN 100.A OD1 no hydrogen 2.908 N/A THR 7.A N ASP 5.A OD1 no hydrogen 3.335 N/A THR 7.A OG1 ASP 5.A OD1 no hydrogen 3.537 N/A THR 8.A N ASP 5.A OD1 no hydrogen 3.311 N/A THR 8.A OG1 ASP 5.A OD1 no hydrogen 3.106 N/A THR 8.A OG1 ASP 5.A OD2 no hydrogen 2.911 N/A HIS 9.A ND1 GLU 12.A OE2 no hydrogen 2.818 N/A SER 10.A N THR 7.A O no hydrogen 3.128 N/A SER 10.A OG THR 7.A O no hydrogen 2.957 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.446 N/A ILE 13.A N HIS 9.A O no hydrogen 2.995 N/A ASP 14.A N SER 10.A O no hydrogen 2.755 N/A ALA 15.A N ARG 11.A O no hydrogen 3.227 N/A GLU 16.A N GLU 12.A O no hydrogen 3.438 N/A TYR 17.A N ILE 13.A O no hydrogen 2.881 N/A TYR 17.A OH LYS 110.A O no hydrogen 2.492 N/A LEU 18.A N ASP 14.A O no hydrogen 2.910 N/A LYS 19.A N ALA 15.A O no hydrogen 3.477 N/A ILE 20.A N GLU 16.A O no hydrogen 3.034 N/A VAL 21.A N TYR 17.A O no hydrogen 2.925 N/A ARG 22.A N LEU 18.A O no hydrogen 2.964 N/A GLY 23.A N LYS 19.A O no hydrogen 2.891 N/A SER 24.A N LYS 19.A O no hydrogen 3.189 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 3.065 N/A THR 28.A N ASP 25.A O no hydrogen 2.918 N/A THR 29.A N GLY 47.A O no hydrogen 2.940 N/A THR 29.A OG1 SER 48.A O no hydrogen 2.647 N/A TRP 30.A N GLY 47.A O no hydrogen 3.285 N/A LEU 31.A N LEU 66.A O no hydrogen 2.736 N/A ILE 32.A N SER 45.A O no hydrogen 2.966 N/A ILE 33.A N TYR 64.A O no hydrogen 2.719 N/A SER 34.A N GLU 42.A O no hydrogen 3.064 N/A SER 34.A OG GLU 44.A OE2 no hydrogen 3.336 N/A ASN 36.A N GLU 40.A O no hydrogen 2.686 N/A ASN 36.A ND2 GLU 40.A OE1 no hydrogen 3.180 N/A LYS 39.A N ASN 36.A O no hydrogen 2.797 N/A GLU 40.A N ASN 36.A OD1 no hydrogen 2.922 N/A TYR 41.A N ASP 5.A O no hydrogen 2.894 N/A TYR 41.A OH VAL 62.A O no hydrogen 2.705 N/A GLU 42.A N SER 34.A O no hydrogen 3.054 N/A GLU 44.A N ILE 32.A O no hydrogen 2.824 N/A SER 45.A N ILE 32.A O no hydrogen 3.429 N/A GLY 47.A N TRP 30.A O no hydrogen 3.405 N/A ASP 52.A N SER 49.A OG no hydrogen 3.181 N/A PHE 53.A N SER 49.A O no hydrogen 3.051 N/A LEU 54.A N PHE 50.A O no hydrogen 3.201 N/A GLN 55.A N ASP 52.A O no hydrogen 2.941 N/A LEU 56.A N PHE 53.A O no hydrogen 3.015 N/A ASP 58.A N GLN 63.A OE1 no hydrogen 2.683 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.990 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.734 N/A LYS 61.A N ASP 58.A O no hydrogen 3.116 N/A GLN 63.A N TRP 84.A O no hydrogen 2.921 N/A GLN 63.A NE2 SER 34.A OG no hydrogen 2.916 N/A GLN 63.A NE2 GLU 44.A OE1 no hydrogen 2.905 N/A TYR 64.A N ILE 33.A O no hydrogen 3.122 N/A GLY 65.A N ILE 82.A O no hydrogen 2.916 N/A LEU 66.A N LEU 31.A O no hydrogen 2.710 N/A ALA 67.A N ILE 80.A O no hydrogen 2.951 N/A ARG 68.A N THR 29.A O no hydrogen 2.740 N/A VAL 69.A N LYS 78.A O no hydrogen 2.767 N/A SER 70.A OG VAL 76.A O no hydrogen 3.084 N/A SER 74.A N PRO 71.A O no hydrogen 3.474 N/A VAL 76.A N SER 74.A OG no hydrogen 3.304 N/A LYS 78.A N VAL 69.A O no hydrogen 2.707 N/A LYS 78.A NZ ILE 133.A O no hydrogen 3.206 N/A LYS 78.A NZ ALA 136.A O no hydrogen 3.542 N/A ILE 79.A N HIS 113.A ND1 no hydrogen 2.813 N/A ILE 80.A N ALA 67.A O no hydrogen 2.901 N/A ILE 81.A N VAL 114.A O no hydrogen 2.887 N/A ILE 82.A N GLY 65.A O no hydrogen 2.844 N/A GLY 83.A N VAL 116.A O no hydrogen 2.813 N/A TRP 84.A N GLN 63.A O no hydrogen 2.855 N/A TRP 84.A NE1 ASP 58.A O no hydrogen 2.723 N/A CYS 85.A N ALA 118.A O no hydrogen 2.818 N/A ALA 89.A N PRO 86.A O no hydrogen 3.186 N/A THR 93.A N PRO 90.A O no hydrogen 2.938 N/A THR 93.A OG1 PRO 90.A O no hydrogen 2.637 N/A ARG 94.A N PRO 90.A O no hydrogen 3.133 N/A ARG 94.A NE ALA 89.A O no hydrogen 2.805 N/A ALA 95.A N LEU 91.A O no hydrogen 3.000 N/A SER 96.A N THR 93.A O no hydrogen 3.253 N/A SER 96.A OG GLU 2.A O no hydrogen 3.529 N/A SER 96.A OG LYS 92.A O no hydrogen 3.088 N/A PHE 97.A N ARG 94.A O no hydrogen 3.410 N/A ASN 100.A N SER 96.A O no hydrogen 2.822 N/A ASN 100.A ND2 GLU 2.A O no hydrogen 3.114 N/A PHE 101.A N PHE 97.A O no hydrogen 2.697 N/A ALA 102.A N ALA 98.A O no hydrogen 3.287 N/A ALA 103.A N ALA 99.A O no hydrogen 3.107 N/A VAL 104.A N ASN 100.A O no hydrogen 2.913 N/A ALA 105.A N PHE 101.A O no hydrogen 2.900 N/A ASN 106.A N ALA 102.A O no hydrogen 2.869 N/A ASN 107.A N ALA 103.A O no hydrogen 2.746 N/A ASN 107.A ND2 TYR 6.A OH no hydrogen 3.091 N/A LEU 108.A N VAL 104.A O no hydrogen 3.070 N/A PHE 109.A N VAL 104.A O no hydrogen 2.783 N/A LYS 110.A NZ ASN 106.A O no hydrogen 2.935 N/A HIS 113.A N ILE 79.A O no hydrogen 2.623 N/A VAL 114.A N ILE 79.A O no hydrogen 3.029 N/A VAL 116.A N ILE 81.A O no hydrogen 3.089 N/A ALA 118.A N GLY 83.A O no hydrogen 2.803 N/A ARG 119.A N ASP 123.A OD2 no hydrogen 2.748 N/A ARG 119.A NE ASP 87.A OD1 no hydrogen 3.130 N/A ARG 119.A NH2 ASP 87.A OD1 no hydrogen 3.531 N/A ARG 119.A NH2 ASP 87.A OD2 no hydrogen 2.950 N/A ASP 120.A N ASP 123.A OD2 no hydrogen 3.294 N/A ASP 122.A N ASP 120.A OD1 no hydrogen 2.632 N/A ASP 123.A N ASP 120.A O no hydrogen 2.911 N/A LEU 124.A N GLU 121.A O no hydrogen 2.945 N/A GLU 128.A N ASP 125.A OD2 no hydrogen 2.948 N/A LEU 129.A N ASP 125.A O no hydrogen 3.109 N/A LEU 130.A N GLU 126.A O no hydrogen 2.935 N/A MET 131.A N ASN 127.A O no hydrogen 3.086 N/A LYS 132.A N GLU 128.A O no hydrogen 3.153 N/A ILE 133.A N LEU 129.A O no hydrogen 2.864 N/A SER 134.A N LEU 130.A O no hydrogen 3.034 N/A ASN 135.A N MET 131.A O no hydrogen 2.956 N/A ALA 136.A N ILE 133.A O no hydrogen 3.248 N/A