Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ijq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 96.A OD1 no hydrogen 3.488 N/A SER 4.A N ASP 96.A OD2 no hydrogen 3.380 N/A SER 4.A OG ASP 96.A OD1 no hydrogen 2.663 N/A TRP 6.A N PRO 3.A O no hydrogen 3.137 N/A ARG 7.A N GLN 11.A O no hydrogen 2.595 N/A GLY 10.A N ARG 7.A O no hydrogen 2.950 N/A GLU 13.A N GLY 5.A O no hydrogen 2.691 N/A HIS 14.A N TYR 98.A OH no hydrogen 2.968 N/A THR 16.A OG1 GLU 43.A OE1 no hydrogen 2.576 N/A THR 16.A OG1 GLU 43.A OE2 no hydrogen 3.431 N/A THR 16.A OG1 TYR 47.A OH no hydrogen 3.348 N/A LEU 17.A N HIS 14.A O no hydrogen 3.048 N/A ARG 18.A N HIS 14.A O no hydrogen 3.161 N/A ARG 18.A NH1 TYR 98.A O no hydrogen 2.894 N/A ARG 18.A NH1 ASP 127.A OD1 no hydrogen 3.164 N/A ARG 18.A NH2 ASP 127.A OD1 no hydrogen 3.540 N/A ARG 18.A NH2 ASP 127.A OD2 no hydrogen 2.697 N/A ARG 19.A N GLU 15.A O no hydrogen 2.788 N/A ALA 20.A N THR 16.A O no hydrogen 3.100 N/A VAL 21.A N LEU 17.A O no hydrogen 3.010 N/A VAL 22.A N ARG 18.A O no hydrogen 2.934 N/A HIS 23.A N ARG 19.A O no hydrogen 2.998 N/A HIS 23.A ND1 ASP 137.A OD1 no hydrogen 2.682 N/A GLY 24.A N ALA 20.A O no hydrogen 2.748 N/A VAL 25.A N VAL 21.A O no hydrogen 2.750 N/A ARG 26.A N VAL 22.A O no hydrogen 3.056 N/A ARG 26.A NH1 THR 132.A O no hydrogen 2.778 N/A LEU 27.A N HIS 23.A O no hydrogen 2.901 N/A TYR 28.A N GLY 24.A O no hydrogen 2.938 N/A ASN 29.A N VAL 25.A O no hydrogen 2.866 N/A ASN 29.A ND2 ILE 124.A O no hydrogen 2.906 N/A ASN 29.A ND2 PRO 131.A O no hydrogen 2.883 N/A SER 30.A N ARG 26.A O no hydrogen 3.270 N/A SER 30.A N LEU 27.A O no hydrogen 3.123 N/A GLY 31.A N TYR 28.A O no hydrogen 2.907 N/A GLU 32.A N LEU 27.A O no hydrogen 2.912 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.771 N/A SER 36.A N GLU 32.A O no hydrogen 2.893 N/A SER 36.A OG GLY 24.A O no hydrogen 2.729 N/A HIS 37.A N PHE 33.A O no hydrogen 2.805 N/A HIS 37.A ND1 ASP 38.A OD1 no hydrogen 2.813 N/A ASP 38.A N HIS 34.A O no hydrogen 2.985 N/A CYS 39.A N GLU 35.A O no hydrogen 3.095 N/A CYS 39.A SG GLU 35.A O no hydrogen 3.381 N/A PHE 40.A N SER 36.A O no hydrogen 3.270 N/A GLU 41.A N HIS 37.A O no hydrogen 2.846 N/A ASP 42.A N ASP 38.A O no hydrogen 2.976 N/A GLU 43.A N PHE 40.A O no hydrogen 3.006 N/A ASN 46.A N GLU 43.A O no hydrogen 2.993 N/A ASN 46.A ND2 GLU 43.A OE2 no hydrogen 2.745 N/A TYR 47.A OH GLU 43.A OE1 no hydrogen 2.481 N/A GLY 48.A N TYR 45.A O no hydrogen 3.424 N/A ASN 51.A ND2 TYR 47.A O no hydrogen 2.945 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.737 N/A SER 54.A N ASN 51.A OD1 no hydrogen 3.008 N/A SER 54.A OG ASN 51.A O no hydrogen 3.340 N/A SER 54.A OG ASN 51.A OD1 no hydrogen 3.082 N/A LYS 55.A N ASN 51.A O no hydrogen 2.861 N/A LYS 55.A NZ TYR 89.A O no hydrogen 2.835 N/A LYS 55.A NZ ARG 91.A O no hydrogen 2.642 N/A PHE 56.A N THR 52.A O no hydrogen 2.850 N/A LEU 57.A N GLU 53.A O no hydrogen 3.153 N/A HIS 58.A N SER 54.A O no hydrogen 3.052 N/A GLY 59.A N LYS 55.A O no hydrogen 3.000 N/A MET 60.A N PHE 56.A O no hydrogen 2.780 N/A VAL 61.A N LEU 57.A O no hydrogen 2.873 N/A GLN 62.A N HIS 58.A O no hydrogen 3.203 N/A GLN 62.A N GLY 59.A O no hydrogen 3.212 N/A VAL 63.A N GLY 59.A O no hydrogen 2.996 N/A ALA 64.A N MET 60.A O no hydrogen 3.045 N/A ALA 65.A N VAL 61.A O no hydrogen 2.807 N/A GLY 66.A N GLN 62.A O no hydrogen 2.736 N/A ALA 67.A N VAL 63.A O no hydrogen 2.866 N/A TYR 68.A N ALA 64.A O no hydrogen 2.973 N/A LYS 69.A N ALA 65.A O no hydrogen 2.960 N/A HIS 70.A N GLY 66.A O no hydrogen 3.045 N/A HIS 70.A ND1 ASP 76.A OD1 no hydrogen 2.852 N/A HIS 70.A NE2 HIS 120.A NE2 no hydrogen 2.927 N/A PHE 71.A N ALA 67.A O no hydrogen 2.720 N/A ASP 72.A N TYR 68.A O no hydrogen 2.977 N/A PHE 73.A N LYS 69.A O no hydrogen 3.282 N/A ASP 75.A N LYS 69.A O no hydrogen 2.914 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 2.989 N/A MET 79.A N ASP 75.A O no hydrogen 3.019 N/A ARG 80.A N ASP 76.A O no hydrogen 2.839 N/A ARG 80.A NH2 ASP 77.A OD1 no hydrogen 2.959 N/A SER 81.A N ASP 77.A O no hydrogen 2.989 N/A SER 81.A OG ASP 77.A O no hydrogen 2.774 N/A LEU 82.A N GLY 78.A O no hydrogen 3.193 N/A PHE 83.A N MET 79.A O no hydrogen 2.901 N/A ARG 84.A N.A ARG 80.A O no hydrogen 3.009 N/A ARG 84.A N.B ARG 80.A O no hydrogen 2.983 N/A THR 85.A N SER 81.A O no hydrogen 3.365 N/A THR 85.A OG1 GLN 62.A OE1 no hydrogen 2.537 N/A THR 85.A OG1 SER 81.A O no hydrogen 3.435 N/A THR 85.A OG1 LEU 82.A O no hydrogen 3.213 N/A SER 86.A N LEU 82.A O no hydrogen 2.861 N/A SER 86.A OG PHE 83.A O no hydrogen 2.875 N/A LEU 87.A N PHE 83.A O no hydrogen 3.148 N/A GLN 88.A N ARG 84.A O.B no hydrogen 3.444 N/A TYR 89.A N THR 85.A O no hydrogen 3.064 N/A PHE 90.A N SER 86.A O no hydrogen 2.906 N/A ARG 91.A N GLN 88.A O no hydrogen 3.175 N/A VAL 93.A N PHE 90.A O no hydrogen 3.019 N/A TYR 97.A N PRO 94.A O no hydrogen 3.339 N/A TYR 98.A N SER 4.A O no hydrogen 2.867 N/A GLY 99.A N ASP 96.A O no hydrogen 3.024 N/A VAL 100.A N TYR 97.A O no hydrogen 3.016 N/A ASP 101.A N ARG 125.A O no hydrogen 2.882 N/A LEU 102.A N ASN 95.A O no hydrogen 2.876 N/A ASP 104.A N ASP 101.A OD1 no hydrogen 3.181 N/A VAL 105.A N ASP 101.A O no hydrogen 3.202 N/A ARG 106.A N LEU 102.A O no hydrogen 2.817 N/A ARG 106.A NH1 ASN 95.A OD1 no hydrogen 2.824 N/A THR 107.A N LEU 103.A O no hydrogen 2.931 N/A THR 107.A OG1 LEU 103.A O no hydrogen 3.424 N/A THR 107.A OG1 ASP 104.A O no hydrogen 3.350 N/A THR 108.A N ASP 104.A O no hydrogen 2.928 N/A THR 108.A OG1 ASP 104.A O no hydrogen 2.827 N/A THR 108.A OG1 ASP 104.A OD1 no hydrogen 3.543 N/A VAL 109.A N VAL 105.A O no hydrogen 2.926 N/A THR 110.A N ARG 106.A O no hydrogen 2.917 N/A THR 110.A OG1 ARG 106.A O no hydrogen 2.816 N/A ASN 111.A N THR 107.A O no hydrogen 2.820 N/A ALA 112.A N THR 108.A O no hydrogen 2.795 N/A LEU 113.A N THR 110.A O no hydrogen 3.140 N/A SER 114.A N ASN 111.A O no hydrogen 2.857 N/A ASP 115.A N ASN 111.A O no hydrogen 2.948 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.247 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.816 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.026 N/A ALA 118.A N ASP 115.A O no hydrogen 2.921 N/A LEU 119.A N PRO 116.A O no hydrogen 3.070 N/A HIS 120.A N SER 117.A O no hydrogen 2.959 N/A HIS 120.A NE2 HIS 70.A NE2 no hydrogen 2.927 N/A TRP 122.A N LEU 119.A O no hydrogen 3.025 N/A TRP 122.A NE1 ASP 104.A OD2 no hydrogen 2.924 N/A GLN 123.A NE2 ASN 29.A O no hydrogen 3.102 N/A ILE 124.A N ASN 29.A OD1 no hydrogen 2.789 N/A ARG 125.A NH1 GLY 128.A O no hydrogen 2.972 N/A LEU 126.A N GLU 129.A O no hydrogen 2.721 N/A ASP 127.A N GLY 99.A O no hydrogen 2.819 N/A GLU 129.A N LEU 126.A O no hydrogen 2.916 N/A CYS 133.A N SER 30.A OG no hydrogen 2.840 N/A CYS 133.A SG ARG 134.A O no hydrogen 3.755 N/A ARG 134.A N ASP 137.A OD2 no hydrogen 2.568 N/A ARG 134.A NE ASP 137.A OD2 no hydrogen 2.955 N/A ARG 134.A NH2 ASP 137.A OD1 no hydrogen 2.768 N/A ASP 137.A N ARG 134.A O no hydrogen 2.887 N/A ILE 138.A N ARG 134.A O no hydrogen 3.425 N/A GLU 139.A N PRO 135.A O no hydrogen 2.910 N/A PHE 140.A N GLU 136.A O no hydrogen 2.850 N/A ALA 141.A N ASP 137.A O no hydrogen 3.055 N/A GLU 142.A N ILE 138.A O no hydrogen 2.899 N/A SER 143.A N GLU 139.A O no hydrogen 2.888 N/A SER 143.A OG PHE 140.A O no hydrogen 2.834 N/A LEU 144.A N ALA 141.A O no hydrogen 3.150 N/A