Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z7u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PRO 3.A O no hydrogen 3.444 N/A VAL 7.A N ASN 32.A OD1 no hydrogen 2.882 N/A TYR 8.A OH TYR 36.A OH no hydrogen 2.635 N/A GLN 9.A N ILE 30.A O no hydrogen 3.016 N/A GLN 9.A NE2 ASN 32.A O no hydrogen 3.113 N/A LYS 11.A N ARG 28.A O no hydrogen 2.917 N/A MET 13.A N VAL 26.A O no hydrogen 2.798 N/A TYR 15.A N ARG 24.A O no hydrogen 2.829 N/A THR 17.A N ARG 22.A O no hydrogen 3.069 N/A ASN 18.A ND2 GLU 21.A OE1 no hydrogen 2.877 N/A GLU 21.A N ASN 18.A O no hydrogen 3.266 N/A ARG 22.A N THR 17.A O no hydrogen 3.120 N/A ARG 22.A NH2 ASP 42.A OD1 no hydrogen 3.467 N/A ARG 22.A NH2 ASP 42.A OD2 no hydrogen 2.736 N/A ARG 24.A N TYR 15.A O no hydrogen 3.159 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.998 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.724 N/A LEU 25.A N SER 41.A OG no hydrogen 3.030 N/A VAL 26.A N MET 13.A O no hydrogen 2.892 N/A THR 27.A N PHE 39.A O no hydrogen 2.973 N/A ARG 28.A N LYS 11.A O no hydrogen 2.741 N/A ARG 28.A NH1 GLU 35.A OE1 no hydrogen 2.800 N/A ARG 28.A NH2 TYR 15.A OH no hydrogen 3.021 N/A TYR 29.A N ALA 37.A O no hydrogen 3.160 N/A ILE 30.A N GLN 9.A O no hydrogen 2.863 N/A TYR 31.A N GLU 34.A O no hydrogen 2.811 N/A ASN 32.A N VAL 7.A O no hydrogen 2.699 N/A GLU 34.A N TYR 31.A O no hydrogen 2.930 N/A TYR 36.A N TYR 29.A O no hydrogen 3.043 N/A TYR 36.A OH TYR 8.A OH no hydrogen 2.635 N/A ARG 38.A N ARG 47.A O no hydrogen 2.930 N/A ARG 38.A NH2 GLU 35.A OE1 no hydrogen 3.499 N/A PHE 39.A N THR 27.A O no hydrogen 3.211 N/A SER 41.A N LEU 25.A O no hydrogen 2.991 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 3.252 N/A VAL 43.A N ASP 40.A O no hydrogen 2.867 N/A GLY 44.A N ASP 40.A O no hydrogen 2.665 N/A TYR 46.A N ASN 61.A OD1 no hydrogen 2.939 N/A TYR 46.A OH THR 70.A OG1 no hydrogen 2.826 N/A ARG 47.A N ARG 38.A O no hydrogen 2.761 N/A VAL 49.A N TYR 36.A O no hydrogen 2.726 N/A THR 50.A N TYR 36.A O no hydrogen 3.451 N/A THR 50.A OG1 GLU 34.A OE2 no hydrogen 2.602 N/A GLY 53.A N THR 50.A O no hydrogen 2.869 N/A ALA 56.A N GLY 53.A O no hydrogen 2.895 N/A ALA 57.A N GLY 53.A O no hydrogen 3.056 N/A GLU 58.A N PRO 54.A O no hydrogen 3.234 N/A TRP 60.A N ALA 56.A O no hydrogen 2.927 N/A ASN 61.A N ALA 57.A O no hydrogen 2.998 N/A ASN 61.A ND2 TYR 46.A O no hydrogen 2.889 N/A SER 62.A N TYR 59.A O no hydrogen 3.114 N/A SER 62.A OG TYR 59.A O no hydrogen 2.623 N/A GLN 63.A N TRP 60.A O no hydrogen 3.297 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.779 N/A VAL 66.A N GLN 63.A O no hydrogen 2.987 N/A LEU 67.A N GLN 63.A O no hydrogen 3.233 N/A GLU 68.A N LYS 64.A O no hydrogen 2.817 N/A ARG 69.A N GLU 65.A O no hydrogen 3.162 N/A ARG 69.A NH1 GLU 73.A OE2 no hydrogen 3.046 N/A THR 70.A N VAL 66.A O no hydrogen 3.074 N/A THR 70.A OG1 TYR 46.A OH no hydrogen 2.826 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.527 N/A ARG 71.A N LEU 67.A O no hydrogen 3.044 N/A ARG 71.A NE GLY 44.A O no hydrogen 3.180 N/A ARG 71.A NH2 GLY 44.A O no hydrogen 2.872 N/A ALA 72.A N GLU 68.A O no hydrogen 2.972 N/A GLU 73.A N THR 70.A O no hydrogen 3.200 N/A LEU 74.A N ARG 71.A O no hydrogen 3.353 N/A ASP 75.A N ALA 72.A O no hydrogen 3.213 N/A THR 76.A N ALA 72.A O no hydrogen 2.972 N/A THR 76.A OG1 ALA 72.A O no hydrogen 3.271 N/A VAL 77.A N GLU 73.A O no hydrogen 2.783 N/A CYS 78.A N GLU 73.A O no hydrogen 3.333 N/A ARG 79.A N LEU 74.A O no hydrogen 2.904 N/A ARG 79.A NH1 ASP 75.A OD1 no hydrogen 3.245 N/A HIS 80.A N ASP 75.A O no hydrogen 3.220 N/A ASN 81.A N VAL 77.A O no hydrogen 2.927 N/A TYR 82.A N CYS 78.A O no hydrogen 3.027 N/A GLN 83.A N HIS 80.A O no hydrogen 3.270 N/A GLU 85.A N ASN 81.A O no hydrogen 3.027 N/A LEU 86.A N TYR 82.A O no hydrogen 3.020 N/A ARG 87.A NH1 GLN 83.A O no hydrogen 3.253 N/A THR 88.A N GLU 85.A O no hydrogen 3.174 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.855 N/A THR 89.A OG1 GLU 85.A OE1 no hydrogen 2.455 N/A LEU 90.A N GLU 85.A O no hydrogen 2.770 N/A GLN 91.A N THR 88.A O no hydrogen 2.885 N/A ARG 92.A N THR 89.A O no hydrogen 3.308 N/A ARG 92.A NH2 TRP 138.A O no hydrogen 2.820 N/A VAL 94.A N TYR 112.A O no hydrogen 2.999 N/A THR 97.A N THR 109.A O no hydrogen 2.855 N/A THR 99.A N SER 107.A O no hydrogen 3.346 N/A THR 99.A OG1 SER 107.A OG no hydrogen 2.948 N/A SER 101.A N VAL 105.A O no hydrogen 3.114 N/A LEU 104.A N LEU 146.A O no hydrogen 2.804 N/A CYS 106.A N VAL 144.A O no hydrogen 2.776 N/A SER 107.A N THR 99.A O no hydrogen 2.937 N/A SER 107.A OG THR 99.A OG1 no hydrogen 2.948 N/A VAL 108.A N ILE 142.A O no hydrogen 2.869 N/A THR 109.A N THR 97.A O no hydrogen 3.014 N/A PHE 111.A N PHE 140.A O no hydrogen 3.450 N/A TYR 112.A N VAL 94.A O no hydrogen 3.205 N/A LYS 117.A N GLU 156.A O no hydrogen 3.182 N/A ARG 119.A N HIS 154.A O no hydrogen 2.779 N/A SER 129.A OG THR 130.A O no hydrogen 3.117 N/A THR 130.A N LEU 143.A O no hydrogen 2.984 N/A THR 130.A OG1 PRO 131.A O no hydrogen 3.311 N/A THR 130.A OG1 LEU 143.A O no hydrogen 3.271 N/A ILE 133.A N GLN 141.A O no hydrogen 2.785 N/A ASN 135.A N THR 139.A O no hydrogen 3.248 N/A ASN 135.A ND2 THR 139.A OG1 no hydrogen 3.174 N/A THR 139.A OG1 ASP 137.A OD1 no hydrogen 2.627 N/A PHE 140.A N PHE 111.A O no hydrogen 2.739 N/A GLN 141.A N ILE 133.A O no hydrogen 2.894 N/A ILE 142.A N VAL 108.A O no hydrogen 2.931 N/A LEU 143.A N THR 130.A OG1 no hydrogen 2.903 N/A VAL 144.A N CYS 106.A O no hydrogen 2.944 N/A MET 145.A N VAL 128.A O no hydrogen 2.987 N/A TYR 151.A N TRP 168.A O no hydrogen 3.261 N/A CYS 153.A N VAL 166.A O no hydrogen 2.977 N/A HIS 154.A N ARG 119.A O no hydrogen 2.722 N/A VAL 155.A N ILE 164.A O no hydrogen 3.169 N/A GLU 156.A N LYS 117.A O no hydrogen 2.887 N/A HIS 157.A ND1 SER 159.A OG no hydrogen 2.837 N/A HIS 157.A NE2 PRO 113.A O no hydrogen 2.915 N/A SER 159.A N HIS 157.A ND1 no hydrogen 3.287 N/A SER 159.A OG HIS 157.A ND1 no hydrogen 2.837 N/A LEU 160.A N HIS 157.A O no hydrogen 3.140 N/A ILE 164.A N VAL 155.A O no hydrogen 3.182 N/A VAL 166.A N CYS 153.A O no hydrogen 3.167 N/A TRP 168.A N TYR 151.A O no hydrogen 2.854 N/A