Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p9h_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.344 N/A THR 5.A N ARG 24.A O no hydrogen 3.006 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.449 N/A GLN 6.A NE2 PHE 87.A O no hydrogen 3.143 N/A GLN 6.A NE2 THR 103.A OG1 no hydrogen 2.787 N/A SER 7.A N SER 22.A O no hydrogen 3.021 N/A THR 10.A OG1 LYS 104.A O no hydrogen 2.835 N/A LEU 11.A N LYS 104.A O no hydrogen 3.041 N/A SER 12.A OG GLU 106.A OE1 no hydrogen 3.418 N/A SER 12.A OG TYR 141.A OH no hydrogen 2.844 N/A ALA 13.A N GLU 106.A O no hydrogen 3.138 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.817 N/A GLY 16.A N LEU 79.A O no hydrogen 2.699 N/A ASP 17.A N SER 14.A O no hydrogen 3.278 N/A VAL 19.A N ILE 76.A O no hydrogen 2.768 N/A ILE 21.A N LEU 74.A O no hydrogen 2.863 N/A SER 22.A N SER 7.A O no hydrogen 3.136 N/A SER 22.A OG SER 7.A O no hydrogen 3.425 N/A CYS 23.A N PHE 72.A O no hydrogen 2.651 N/A ARG 24.A N THR 5.A O no hydrogen 2.898 N/A ARG 24.A NE ASP 71.A OD1 no hydrogen 3.277 N/A ARG 24.A NH2 ASP 71.A OD1 no hydrogen 3.255 N/A ALA 25.A N THR 70.A O no hydrogen 2.966 N/A SER 26.A N GLN 3.A O no hydrogen 3.068 N/A ILE 29.A N GLY 69.A O no hydrogen 3.351 N/A ASN 32.A N ILE 29.A O no hydrogen 3.334 N/A VAL 34.A N ASN 32.A O no hydrogen 2.849 N/A ALA 35.A N GLN 90.A O no hydrogen 2.818 N/A TRP 36.A N ILE 49.A O no hydrogen 2.850 N/A TYR 37.A N TYR 88.A O no hydrogen 2.773 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.855 N/A GLN 38.A N ARG 46.A O no hydrogen 2.913 N/A GLN 38.A NE2 GLU 82.A O no hydrogen 2.805 N/A GLN 38.A NE2 ASP 83.A O no hydrogen 2.848 N/A GLN 39.A N THR 86.A O no hydrogen 2.732 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.268 N/A ARG 40.A NH1 GLU 82.A O no hydrogen 2.932 N/A ARG 40.A NH2 GLU 82.A O no hydrogen 2.689 N/A LYS 43.A N ARG 40.A O no hydrogen 3.187 N/A ARG 46.A N GLN 38.A O no hydrogen 2.711 N/A ARG 46.A NH2 GLY 58.A O no hydrogen 2.978 N/A LEU 48.A N TRP 36.A O no hydrogen 2.756 N/A ILE 49.A N TRP 36.A O no hydrogen 3.215 N/A TYR 50.A N ALA 54.A O no hydrogen 2.646 N/A ARG 51.A N TYR 92.A OH no hydrogen 2.790 N/A GLY 52.A N VAL 34.A O no hydrogen 2.858 N/A LEU 56.A N LEU 48.A O no hydrogen 3.073 N/A VAL 59.A N LEU 56.A O no hydrogen 3.176 N/A ARG 62.A NH1 ASN 78.A O no hydrogen 3.452 N/A ARG 62.A NH2 GLU 82.A OE2 no hydrogen 2.893 N/A PHE 63.A N PRO 60.A O no hydrogen 3.290 N/A SER 64.A N THR 75.A O no hydrogen 2.741 N/A SER 64.A OG GLY 65.A O no hydrogen 3.422 N/A ALA 68.A N ASP 71.A O no hydrogen 3.109 N/A ASP 71.A N ALA 68.A O no hydrogen 3.003 N/A PHE 72.A N CYS 23.A O no hydrogen 2.808 N/A THR 73.A N SER 66.A O no hydrogen 2.996 N/A THR 73.A OG1 ILE 21.A O no hydrogen 3.073 N/A LEU 74.A N ILE 21.A O no hydrogen 2.614 N/A THR 75.A N SER 64.A O no hydrogen 2.921 N/A ILE 76.A N VAL 19.A O no hydrogen 2.787 N/A GLY 77.A N ARG 62.A O no hydrogen 2.870 N/A LEU 79.A N ASP 17.A O no hydrogen 3.082 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.759 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.623 N/A ASP 83.A N GLN 80.A O no hydrogen 2.602 N/A PHE 84.A N ALA 81.A O no hydrogen 3.125 N/A GLY 85.A N VAL 105.A O no hydrogen 3.046 N/A THR 86.A N GLN 39.A O no hydrogen 3.269 N/A PHE 87.A N THR 103.A O no hydrogen 2.897 N/A TYR 88.A N TYR 37.A O no hydrogen 2.834 N/A TYR 88.A OH GLN 39.A OE1 no hydrogen 3.203 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 2.776 N/A CYS 89.A SG GLN 6.A OE1 no hydrogen 3.510 N/A GLN 90.A N ALA 35.A O no hydrogen 2.798 N/A GLN 90.A NE2 GLN 91.A O no hydrogen 2.886 N/A GLN 91.A N THR 98.A O no hydrogen 3.133 N/A GLN 91.A NE2 THR 94.A O no hydrogen 3.142 N/A TYR 92.A N TRP 33.A O no hydrogen 2.827 N/A ASP 93.A N GLN 91.A OE1 no hydrogen 2.948 N/A THR 94.A N GLN 91.A OE1 no hydrogen 3.281 N/A THR 98.A N GLN 91.A O no hydrogen 3.439 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.040 N/A GLY 100.A N CYS 89.A O no hydrogen 2.933 N/A THR 103.A N PHE 87.A O no hydrogen 3.019 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.722 N/A LYS 104.A N SER 9.A O no hydrogen 3.029 N/A VAL 105.A N GLY 85.A O no hydrogen 2.834 N/A GLU 106.A N LEU 11.A O no hydrogen 3.101 N/A LYS 108.A N ALA 13.A O no hydrogen 3.131 N/A ALA 112.A N TYR 141.A O no hydrogen 3.245 N/A PHE 117.A N LEU 136.A O no hydrogen 2.786 N/A PHE 119.A N VAL 134.A O no hydrogen 2.791 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.792 N/A GLN 125.A N SER 122.A OG no hydrogen 3.336 N/A LEU 126.A N SER 122.A O no hydrogen 3.111 N/A LYS 127.A N ASP 123.A O no hydrogen 2.964 N/A SER 128.A N GLN 125.A O no hydrogen 2.864 N/A SER 128.A OG GLN 125.A O no hydrogen 2.302 N/A GLY 129.A N LEU 126.A O no hydrogen 3.237 N/A THR 130.A N GLN 125.A O no hydrogen 3.445 N/A ALA 131.A N LEU 182.A O no hydrogen 2.798 N/A SER 132.A OG GLN 125.A OE1 no hydrogen 2.813 N/A VAL 133.A N LEU 180.A O no hydrogen 2.919 N/A VAL 134.A N PHE 119.A O no hydrogen 3.024 N/A CYS 135.A N SER 178.A O no hydrogen 2.857 N/A LEU 136.A N PHE 117.A O no hydrogen 2.621 N/A LEU 137.A N LEU 176.A O no hydrogen 2.840 N/A ASN 138.A N SER 115.A O no hydrogen 2.787 N/A PHE 140.A N TYR 174.A O no hydrogen 3.027 N/A TYR 141.A N ALA 112.A O no hydrogen 3.032 N/A TYR 141.A OH SER 12.A OG no hydrogen 2.844 N/A TYR 141.A OH GLU 106.A OE2 no hydrogen 2.588 N/A TYR 141.A OH VAL 107.A O no hydrogen 3.075 N/A LYS 146.A N THR 198.A O no hydrogen 3.101 N/A GLN 148.A N GLU 196.A O no hydrogen 2.800 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.988 N/A VAL 151.A N ALA 154.A O no hydrogen 2.784 N/A ASP 152.A N VAL 192.A O no hydrogen 2.604 N/A SER 160.A OG GLY 158.A O no hydrogen 3.308 N/A GLN 161.A N THR 179.A O no hydrogen 3.019 N/A SER 163.A N SER 177.A O no hydrogen 2.868 N/A THR 165.A N SER 175.A O no hydrogen 2.935 N/A THR 165.A OG1 GLU 166.A O no hydrogen 3.391 N/A THR 165.A OG1 SER 175.A O no hydrogen 3.224 N/A GLN 167.A NE2 GLU 106.A OE2 no hydrogen 2.261 N/A GLN 167.A NE2 VAL 107.A O no hydrogen 2.930 N/A GLN 167.A NE2 SER 172.A O no hydrogen 3.155 N/A ASP 168.A N THR 173.A O no hydrogen 2.888 N/A ASP 171.A N ASP 168.A OD2 no hydrogen 3.234 N/A SER 172.A N ASP 168.A O no hydrogen 3.010 N/A SER 172.A OG ASP 171.A O no hydrogen 2.516 N/A THR 173.A OG1 PHE 140.A O no hydrogen 3.057 N/A THR 173.A OG1 TYR 174.A O no hydrogen 3.454 N/A TYR 174.A N PHE 140.A O no hydrogen 3.364 N/A SER 175.A N THR 165.A OG1 no hydrogen 2.923 N/A LEU 176.A N LEU 137.A O no hydrogen 2.766 N/A SER 177.A N SER 163.A O no hydrogen 2.865 N/A SER 178.A N CYS 135.A O no hydrogen 2.885 N/A THR 179.A N GLN 161.A O no hydrogen 2.914 N/A LEU 180.A N VAL 133.A O no hydrogen 2.765 N/A THR 181.A N ASN 159.A O no hydrogen 2.793 N/A THR 181.A OG1 ASN 159.A O no hydrogen 3.221 N/A LEU 182.A N ALA 131.A O no hydrogen 2.748 N/A SER 183.A OG ASP 186.A OD2 no hydrogen 3.078 N/A ASP 186.A N SER 183.A OG no hydrogen 3.079 N/A TYR 187.A N SER 183.A O no hydrogen 3.215 N/A GLU 188.A N LYS 184.A O no hydrogen 3.076 N/A GLU 188.A N ALA 185.A O no hydrogen 2.877 N/A LYS 189.A N ALA 185.A O no hydrogen 2.999 N/A HIS 190.A ND1 TYR 193.A OH no hydrogen 3.218 N/A LYS 191.A N ASP 152.A OD1 no hydrogen 3.075 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 2.655 N/A TYR 193.A N PHE 210.A O no hydrogen 3.020 N/A TYR 193.A OH TYR 187.A O no hydrogen 3.247 N/A TYR 193.A OH HIS 190.A ND1 no hydrogen 3.218 N/A ALA 194.A N LYS 150.A O no hydrogen 2.673 N/A CYS 195.A N LYS 208.A O no hydrogen 3.051 N/A GLU 196.A N GLN 148.A O no hydrogen 2.957 N/A VAL 197.A N VAL 206.A O no hydrogen 2.854 N/A THR 198.A N LYS 146.A O no hydrogen 2.709 N/A LEU 202.A N HIS 199.A O no hydrogen 3.053 N/A SER 204.A OG LEU 202.A O no hydrogen 3.322 N/A VAL 206.A N VAL 197.A O no hydrogen 3.151 N/A LYS 208.A N CYS 195.A O no hydrogen 3.053 N/A PHE 210.A N TYR 193.A O no hydrogen 3.103 N/A