Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h52_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 1.A OD1 no hydrogen 3.086 N/A SER 3.A OG ASP 1.A OD2 no hydrogen 2.938 N/A THR 6.A N ASN 2.A O no hydrogen 2.950 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.283 N/A THR 6.A OG1 SER 3.A O no hydrogen 3.091 N/A HIS 7.A N SER 3.A O no hydrogen 2.859 N/A PHE 8.A N ARG 4.A O no hydrogen 2.774 N/A LEU 9.A N TYR 5.A O no hydrogen 2.928 N/A THR 10.A N THR 6.A O no hydrogen 3.022 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.133 N/A GLN 11.A N HIS 7.A O no hydrogen 3.137 N/A HIS 12.A N PHE 8.A O no hydrogen 2.774 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.858 N/A TYR 13.A N LEU 9.A O no hydrogen 3.003 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.419 N/A ASP 14.A N ILE 45.A O no hydrogen 2.869 N/A ARG 20.A NE THR 78.A OG1 no hydrogen 2.972 N/A ARG 20.A NH1 GLN 76.A OE1 no hydrogen 2.994 N/A ARG 20.A NH1 VAL 77.A O no hydrogen 2.702 N/A ARG 20.A NH1 GLY 98.A O no hydrogen 3.377 N/A ARG 20.A NH2 GLN 76.A OE1 no hydrogen 3.073 N/A TYR 24.A N ASP 21.A OD2 no hydrogen 3.085 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.521 N/A CYS 25.A N ASP 21.A O no hydrogen 3.211 N/A GLU 26.A N ASP 22.A O no hydrogen 3.060 N/A SER 27.A N ARG 23.A O no hydrogen 3.001 N/A ILE 28.A N TYR 24.A O no hydrogen 2.842 N/A MET 29.A N CYS 25.A O no hydrogen 2.779 N/A ARG 30.A N GLU 26.A O no hydrogen 3.399 N/A ARG 30.A NH1 GLU 26.A O no hydrogen 3.228 N/A ARG 31.A N SER 27.A O no hydrogen 3.144 N/A ARG 32.A N ILE 28.A O no hydrogen 2.943 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 3.013 N/A ARG 32.A NH2 THR 10.A O no hydrogen 2.692 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 2.932 N/A GLY 33.A N ARG 30.A O no hydrogen 2.902 N/A LEU 34.A N MET 29.A O no hydrogen 2.939 N/A CYS 38.A N PRO 87.A O no hydrogen 2.396 N/A CYS 38.A SG SER 86.A O no hydrogen 3.942 N/A LYS 39.A N LEU 34.A O no hydrogen 3.142 N/A LYS 39.A NZ GLN 11.A OE1 no hydrogen 2.651 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.608 N/A ASN 42.A N CYS 80.A O no hydrogen 3.066 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.751 N/A THR 43.A N GLN 116.A OE1 no hydrogen 2.773 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.684 N/A PHE 44.A N THR 78.A O no hydrogen 2.999 N/A ILE 45.A N HIS 12.A O no hydrogen 2.675 N/A HIS 46.A N GLN 76.A O no hydrogen 2.995 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.807 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.636 N/A GLY 47.A N ALA 15.A O no hydrogen 3.070 N/A SER 51.A N ASN 48.A O no hydrogen 3.277 N/A LYS 53.A N LYS 49.A O no hydrogen 3.070 N/A ALA 54.A N ARG 50.A O no hydrogen 3.016 N/A ILE 55.A N ILE 52.A O no hydrogen 3.036 N/A CYS 56.A N LYS 53.A O no hydrogen 3.014 N/A GLU 57.A N ALA 54.A O no hydrogen 2.872 N/A ASN 60.A ND2 SER 51.A O no hydrogen 3.411 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 3.123 N/A ASN 62.A N ILE 70.A O no hydrogen 2.872 N/A ASN 62.A ND2 GLY 61.A O no hydrogen 3.007 N/A HIS 64.A N LEU 68.A O no hydrogen 2.751 N/A LEU 68.A N HIS 64.A O no hydrogen 3.083 N/A ARG 69.A N VAL 104.A O no hydrogen 2.696 N/A ARG 69.A NH1 GLU 57.A O no hydrogen 3.037 N/A ILE 70.A N ASN 62.A O no hydrogen 2.987 N/A SER 71.A N VAL 102.A O no hydrogen 2.889 N/A SER 71.A OG SER 73.A O no hydrogen 2.892 N/A SER 71.A OG VAL 102.A O no hydrogen 3.560 N/A LYS 72.A N ASN 60.A O no hydrogen 3.236 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.772 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.902 N/A SER 73.A OG ASN 60.A OD1 no hydrogen 3.159 N/A PHE 75.A N ARG 100.A O no hydrogen 2.820 N/A VAL 77.A N GLY 98.A O no hydrogen 2.811 N/A THR 78.A N PHE 44.A O no hydrogen 3.002 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.636 N/A THR 79.A N THR 96.A O no hydrogen 2.823 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.684 N/A CYS 80.A N ASN 42.A O no hydrogen 2.796 N/A LYS 81.A N ARG 94.A O no hydrogen 2.915 N/A LEU 82.A N ASP 40.A O no hydrogen 2.675 N/A HIS 83.A N GLN 92.A O no hydrogen 2.671 N/A SER 86.A OG TRP 88.A O no hydrogen 3.432 N/A TRP 88.A N SER 86.A OG no hydrogen 3.192 N/A CYS 91.A SG THR 35.A O no hydrogen 3.430 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 3.033 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.652 N/A ARG 94.A N LYS 81.A O no hydrogen 2.893 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.972 N/A THR 96.A N THR 79.A O no hydrogen 2.986 N/A GLY 98.A N VAL 77.A O no hydrogen 2.745 N/A ARG 100.A N PHE 75.A O no hydrogen 3.140 N/A ARG 100.A NE ASN 101.A O no hydrogen 2.980 N/A ARG 100.A NE ASN 101.A OD1 no hydrogen 3.264 N/A ARG 100.A NH1 ASN 101.A OD1 no hydrogen 2.798 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.269 N/A VAL 102.A N SER 71.A OG no hydrogen 2.884 N/A VAL 104.A N ARG 69.A O no hydrogen 2.676 N/A ALA 105.A N HIS 113.A O no hydrogen 2.881 N/A GLU 107.A N LEU 110.A O no hydrogen 2.820 N/A LEU 110.A N GLU 107.A O no hydrogen 2.904 N/A VAL 112.A N ALA 105.A O no hydrogen 2.861 N/A ASP 115.A N VAL 103.A O no hydrogen 2.922 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 2.966 N/A SER 117.A N ASP 115.A OD2 no hydrogen 2.858 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 3.208 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 2.557 N/A PHE 119.A N GLN 116.A O no hydrogen 2.792 N/A ARG 120.A N SER 117.A O no hydrogen 3.045 N/A