Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 1.A OG no hydrogen 3.154 N/A ASN 4.A ND2 ASN 115.A OD1 no hydrogen 2.382 N/A ASN 4.A ND2 GLU 119.A OE1 no hydrogen 3.347 N/A ARG 5.A N SER 1.A O no hydrogen 3.251 N/A GLU 6.A N GLN 2.A O no hydrogen 2.948 N/A LEU 7.A N SER 3.A O no hydrogen 3.273 N/A VAL 8.A N ASN 4.A O no hydrogen 3.029 N/A VAL 9.A N ARG 5.A O no hydrogen 3.008 N/A ASP 10.A N GLU 6.A O no hydrogen 3.006 N/A PHE 11.A N LEU 7.A O no hydrogen 2.998 N/A LEU 12.A N VAL 8.A O no hydrogen 2.943 N/A SER 13.A N VAL 9.A O no hydrogen 2.963 N/A SER 13.A OG VAL 9.A O no hydrogen 2.869 N/A TYR 14.A N ASP 10.A O no hydrogen 2.986 N/A TYR 14.A OH ASP 35.A OD2 no hydrogen 2.663 N/A LYS 15.A N PHE 11.A O no hydrogen 2.875 N/A LYS 15.A NZ GLN 18.A OE1 no hydrogen 3.052 N/A LYS 15.A NZ ASP 35.A OD1 no hydrogen 2.861 N/A LYS 15.A NZ GLU 38.A OE1 no hydrogen 2.287 N/A LYS 15.A NZ GLU 38.A OE2 no hydrogen 2.944 N/A LEU 16.A N LEU 12.A O no hydrogen 2.905 N/A SER 17.A N SER 13.A O no hydrogen 2.894 N/A GLN 18.A N TYR 14.A O no hydrogen 2.955 N/A GLN 18.A NE2 ASP 35.A OD1 no hydrogen 3.028 N/A LYS 19.A N LYS 15.A O no hydrogen 3.234 N/A LYS 19.A N LEU 16.A O no hydrogen 3.255 N/A LYS 19.A NZ GLN 18.A OE1 no hydrogen 2.517 N/A GLY 20.A N SER 17.A O no hydrogen 3.063 N/A TYR 21.A N LEU 16.A O no hydrogen 2.785 N/A TYR 21.A OH ASP 96.A OD1 no hydrogen 2.274 N/A LYS 27.A N MET 23.A O no hydrogen 2.871 N/A LYS 27.A NZ GLY 22.A O no hydrogen 3.340 N/A GLN 28.A N ALA 24.A O no hydrogen 2.995 N/A GLN 28.A NE2 GLU 32.A OE2 no hydrogen 3.172 N/A ALA 29.A N ALA 25.A O no hydrogen 3.018 N/A LEU 30.A N VAL 26.A O no hydrogen 2.901 N/A ARG 31.A N LYS 27.A O no hydrogen 2.902 N/A ARG 31.A NE ASP 10.A OD2 no hydrogen 2.948 N/A ARG 31.A NH2 ASP 10.A OD1 no hydrogen 2.498 N/A GLU 32.A N GLN 28.A O no hydrogen 2.958 N/A ALA 33.A N ALA 29.A O no hydrogen 2.789 N/A GLY 34.A N LEU 30.A O no hydrogen 2.895 N/A ASP 35.A N ARG 31.A O no hydrogen 3.075 N/A GLU 36.A N GLU 32.A O no hydrogen 3.079 N/A PHE 37.A N ALA 33.A O no hydrogen 2.872 N/A GLU 38.A N GLY 34.A O no hydrogen 3.043 N/A LEU 39.A N ASP 35.A O no hydrogen 2.836 N/A ARG 40.A N GLU 36.A O no hydrogen 2.793 N/A ARG 40.A NE GLU 36.A OE1 no hydrogen 3.533 N/A TYR 41.A N PHE 37.A O no hydrogen 2.876 N/A ARG 42.A N PHE 37.A O no hydrogen 2.691 N/A ALA 44.A N TYR 41.A O no hydrogen 2.844 N/A PHE 45.A N ARG 42.A O no hydrogen 3.412 N/A THR 49.A N ASP 47.A OD1 no hydrogen 2.938 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.589 N/A THR 49.A OG1 ASP 47.A OD2 no hydrogen 3.309 N/A SER 50.A N ASP 47.A O no hydrogen 3.220 N/A GLN 51.A N LEU 48.A O no hydrogen 3.002 N/A LEU 52.A N LEU 48.A O no hydrogen 3.263 N/A HIS 53.A N THR 49.A O no hydrogen 3.530 N/A THR 55.A N THR 58.A OG1 no hydrogen 2.665 N/A GLY 57.A N THR 55.A OG1 no hydrogen 3.244 N/A THR 58.A N THR 55.A O no hydrogen 3.090 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.141 N/A SER 62.A N ALA 59.A O no hydrogen 3.018 N/A PHE 63.A N ALA 59.A O no hydrogen 3.363 N/A GLU 64.A N TYR 60.A O no hydrogen 2.727 N/A GLN 65.A N GLN 61.A O no hydrogen 2.991 N/A VAL 66.A N SER 62.A O no hydrogen 3.232 N/A VAL 67.A N PHE 63.A O no hydrogen 3.014 N/A ASN 68.A N GLU 64.A O no hydrogen 2.967 N/A GLU 69.A N VAL 66.A O no hydrogen 3.147 N/A PHE 71.A N VAL 67.A O no hydrogen 3.293 N/A ARG 72.A N GLU 69.A O no hydrogen 3.373 N/A GLY 74.A N PHE 71.A O no hydrogen 2.813 N/A ARG 79.A N ASN 76.A OD1 no hydrogen 2.816 N/A ARG 79.A NH1 GLY 74.A O no hydrogen 2.776 N/A ILE 80.A N ASN 76.A O no hydrogen 3.150 N/A VAL 81.A N TRP 77.A O no hydrogen 2.936 N/A ALA 82.A N GLY 78.A O no hydrogen 2.934 N/A PHE 83.A N ARG 79.A O no hydrogen 2.930 N/A PHE 84.A N ILE 80.A O no hydrogen 2.978 N/A SER 85.A N VAL 81.A O no hydrogen 2.927 N/A SER 85.A OG GLU 38.A OE2 no hydrogen 3.485 N/A PHE 86.A N ALA 82.A O no hydrogen 2.836 N/A GLY 87.A N PHE 83.A O no hydrogen 3.088 N/A GLY 88.A N PHE 84.A O no hydrogen 2.941 N/A ALA 89.A N SER 85.A O no hydrogen 2.995 N/A LEU 90.A N PHE 86.A O no hydrogen 3.039 N/A CYS 91.A N GLY 87.A O no hydrogen 3.129 N/A CYS 91.A SG GLY 87.A O no hydrogen 3.531 N/A VAL 92.A N GLY 88.A O no hydrogen 3.039 N/A GLU 93.A N ALA 89.A O no hydrogen 2.866 N/A SER 94.A N LEU 90.A O no hydrogen 2.933 N/A SER 94.A OG LEU 90.A O no hydrogen 2.897 N/A VAL 95.A N CYS 91.A O no hydrogen 2.970 N/A ASP 96.A N VAL 92.A O no hydrogen 3.071 N/A LYS 97.A N GLU 93.A O no hydrogen 3.280 N/A LYS 97.A NZ ILE 54.A O no hydrogen 3.391 N/A MET 99.A N SER 94.A O no hydrogen 2.820 N/A LEU 102.A N MET 99.A O no hydrogen 3.009 N/A VAL 103.A N GLN 100.A O no hydrogen 3.286 N/A ARG 105.A NH1 PRO 56.A O no hydrogen 2.743 N/A ILE 106.A N LEU 102.A O no hydrogen 2.856 N/A ALA 107.A N VAL 103.A O no hydrogen 2.955 N/A ALA 108.A N SER 104.A O no hydrogen 3.059 N/A TRP 109.A N ARG 105.A O no hydrogen 2.898 N/A MET 110.A N ILE 106.A O no hydrogen 2.957 N/A ALA 111.A N ALA 107.A O no hydrogen 3.025 N/A THR 112.A N ALA 108.A O no hydrogen 2.900 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.676 N/A TYR 113.A N TRP 109.A O no hydrogen 2.863 N/A LEU 114.A N MET 110.A O no hydrogen 2.840 N/A ASN 115.A N ALA 111.A O no hydrogen 2.929 N/A ASP 116.A N THR 112.A O no hydrogen 2.885 N/A HIS 117.A N TYR 113.A O no hydrogen 2.827 N/A LEU 118.A N LEU 114.A O no hydrogen 3.014 N/A GLU 119.A N LEU 114.A O no hydrogen 2.787 N/A ILE 122.A N LEU 118.A O no hydrogen 3.007 N/A GLN 123.A N GLU 119.A O no hydrogen 2.939 N/A GLU 124.A N PRO 120.A O no hydrogen 2.953 N/A ASN 125.A N ILE 122.A O no hydrogen 3.132 N/A GLY 127.A N ILE 122.A O no hydrogen 2.831 N/A THR 130.A N GLY 127.A O no hydrogen 3.078 N/A THR 130.A OG1 GLY 126.A O no hydrogen 3.012 N/A VAL 132.A N TRP 128.A O no hydrogen 3.027 N/A GLU 133.A N ALA 129.A O no hydrogen 3.223 N/A LEU 134.A N THR 130.A O no hydrogen 3.079 N/A TYR 135.A N PHE 131.A O no hydrogen 2.774 N/A GLY 136.A N VAL 132.A O no hydrogen 2.717 N/A