Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e5b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.897 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.738 N/A SER 10.A OG HIS 14.A O no hydrogen 3.030 N/A GLY 13.A N SER 10.A O no hydrogen 3.061 N/A HIS 14.A N SER 10.A OG no hydrogen 2.772 N/A HIS 14.A ND1 GLU 19.A OE1 no hydrogen 2.946 N/A VAL 18.A N LEU 15.A O no hydrogen 3.038 N/A GLU 19.A N LEU 15.A O no hydrogen 3.061 N/A TYR 20.A N PHE 16.A O no hydrogen 2.763 N/A ALA 21.A N GLN 17.A O no hydrogen 3.093 N/A GLN 22.A N VAL 18.A O no hydrogen 3.050 N/A GLU 23.A N GLU 19.A O no hydrogen 3.237 N/A ALA 24.A N TYR 20.A O no hydrogen 3.215 N/A VAL 25.A N ALA 21.A O no hydrogen 3.244 N/A LYS 26.A N GLN 22.A O no hydrogen 3.278 N/A GLY 28.A N VAL 25.A O no hydrogen 3.069 N/A THR 30.A OG1 GLU 45.A OE2 no hydrogen 2.720 N/A THR 30.A OG1 ARG 159.A O no hydrogen 2.671 N/A ALA 31.A N ILE 157.A O no hydrogen 2.771 N/A VAL 32.A N GLY 43.A O no hydrogen 2.768 N/A GLY 33.A N ASN 155.A O no hydrogen 2.966 N/A VAL 34.A N VAL 41.A O no hydrogen 3.060 N/A ARG 35.A N LYS 153.A O no hydrogen 2.944 N/A VAL 40.A N MET 203.A O no hydrogen 2.775 N/A VAL 41.A N VAL 34.A O no hydrogen 3.122 N/A LEU 42.A N ALA 201.A O no hydrogen 3.085 N/A GLY 43.A N VAL 32.A O no hydrogen 2.843 N/A VAL 44.A N GLU 199.A O no hydrogen 2.937 N/A GLU 45.A N THR 30.A O no hydrogen 2.985 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.244 N/A THR 54.A OG1 ASP 51.A O no hydrogen 2.839 N/A ARG 56.A NE GLU 52.A OE1 no hydrogen 3.469 N/A LYS 57.A N GLU 199.A OE1 no hydrogen 3.020 N/A CYS 59.A N MET 67.A O no hydrogen 2.853 N/A LEU 61.A N VAL 65.A O no hydrogen 2.924 N/A ASP 62.A N VAL 65.A O no hydrogen 2.983 N/A ASP 63.A N ASP 62.A OD1 no hydrogen 2.787 N/A ASN 64.A ND2 VAL 98.A O no hydrogen 3.087 N/A ASN 64.A ND2 PHE 132.A O no hydrogen 2.946 N/A CYS 66.A N VAL 130.A O no hydrogen 2.929 N/A MET 67.A N CYS 59.A O no hydrogen 2.782 N/A ALA 68.A N LEU 128.A O no hydrogen 2.977 N/A ALA 70.A N SER 126.A O no hydrogen 3.000 N/A LEU 72.A N GLY 124.A O no hydrogen 2.939 N/A ALA 76.A N LEU 72.A O no hydrogen 3.061 N/A ARG 77.A N THR 73.A O no hydrogen 3.309 N/A ILE 80.A N ALA 76.A O no hydrogen 2.933 N/A ASN 81.A N ARG 77.A O no hydrogen 3.028 N/A ARG 82.A N ILE 78.A O no hydrogen 2.911 N/A ALA 83.A N VAL 79.A O no hydrogen 2.854 N/A ARG 84.A N ILE 80.A O no hydrogen 2.823 N/A ARG 84.A NE ALA 60.A O no hydrogen 2.834 N/A ARG 84.A NH2 ALA 60.A O no hydrogen 3.128 N/A VAL 85.A N ASN 81.A O no hydrogen 2.843 N/A GLU 86.A N ARG 82.A O no hydrogen 3.051 N/A CYS 87.A N ALA 83.A O no hydrogen 2.867 N/A CYS 87.A SG LEU 61.A O no hydrogen 3.981 N/A CYS 87.A SG ALA 83.A O no hydrogen 3.344 N/A GLN 88.A N ARG 84.A O no hydrogen 3.416 N/A GLN 88.A NE2 ASP 62.A OD1 no hydrogen 3.477 N/A SER 89.A N VAL 85.A O no hydrogen 2.841 N/A HIS 90.A N GLU 86.A O no hydrogen 2.813 N/A ARG 91.A N CYS 87.A O no hydrogen 3.422 N/A LEU 92.A N GLN 88.A O no hydrogen 2.939 N/A THR 93.A N SER 89.A O no hydrogen 3.182 N/A VAL 94.A N HIS 90.A O no hydrogen 3.005 N/A GLU 95.A N ARG 91.A O no hydrogen 2.762 N/A ASP 96.A N VAL 94.A O no hydrogen 2.699 N/A VAL 100.A N ASP 133.A OD1 no hydrogen 3.224 N/A TYR 102.A N THR 99.A O no hydrogen 3.078 N/A TYR 102.A OH GLU 86.A OE2 no hydrogen 2.892 N/A ILE 103.A N THR 99.A O no hydrogen 3.420 N/A THR 104.A N VAL 100.A O no hydrogen 3.153 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.667 N/A ARG 105.A N GLU 101.A O no hydrogen 2.872 N/A TYR 106.A N TYR 102.A O no hydrogen 2.933 N/A ILE 107.A N ILE 103.A O no hydrogen 2.941 N/A ALA 108.A N THR 104.A O no hydrogen 2.836 N/A SER 109.A N ARG 105.A O no hydrogen 2.804 N/A LEU 110.A N TYR 106.A O no hydrogen 2.762 N/A LYS 111.A N ILE 107.A O no hydrogen 2.869 N/A LYS 111.A NZ ILE 125.A O no hydrogen 3.557 N/A LYS 111.A NZ THR 143.A OG1 no hydrogen 2.691 N/A GLN 112.A N ALA 108.A O no hydrogen 2.866 N/A GLN 112.A NE2 GLN 116.A OE1 no hydrogen 2.811 N/A ARG 113.A N SER 109.A O no hydrogen 3.039 N/A TYR 114.A N LEU 110.A O no hydrogen 3.344 N/A THR 115.A N LYS 111.A O no hydrogen 3.289 N/A THR 115.A OG1 GLN 112.A O no hydrogen 2.555 N/A GLN 116.A N ARG 113.A O no hydrogen 3.445 N/A SER 117.A N ARG 113.A O no hydrogen 2.804 N/A SER 117.A OG ARG 113.A O no hydrogen 2.706 N/A GLY 119.A N ARG 4.A O no hydrogen 2.686 N/A ARG 121.A NH1 ASP 75.A OD2 no hydrogen 2.758 N/A ARG 121.A NH1 PRO 122.A O no hydrogen 2.751 N/A ARG 121.A NH2 ASP 75.A OD1 no hydrogen 3.269 N/A ARG 121.A NH2 ASP 75.A OD2 no hydrogen 3.380 N/A GLY 124.A N ASP 75.A OD2 no hydrogen 3.192 N/A SER 126.A N ALA 70.A O no hydrogen 3.131 N/A ALA 127.A N THR 143.A O no hydrogen 3.191 N/A LEU 128.A N ALA 68.A O no hydrogen 2.771 N/A ILE 129.A N TYR 141.A O no hydrogen 3.167 N/A VAL 130.A N CYS 66.A O no hydrogen 2.907 N/A GLY 131.A N ARG 139.A O no hydrogen 3.378 N/A ASP 133.A N THR 137.A O no hydrogen 3.235 N/A THR 137.A OG1 ASP 135.A OD1 no hydrogen 3.323 N/A THR 137.A OG1 ASP 135.A OD2 no hydrogen 2.702 N/A ARG 139.A N GLY 131.A O no hydrogen 2.906 N/A ARG 139.A NE ASP 133.A OD2 no hydrogen 2.763 N/A TYR 141.A N ILE 129.A O no hydrogen 3.008 N/A GLN 142.A N HIS 150.A O no hydrogen 3.086 N/A THR 143.A N ALA 127.A O no hydrogen 3.271 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.822 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 3.068 N/A GLY 147.A N ASP 144.A O no hydrogen 2.837 N/A THR 148.A OG1 ASP 144.A OD1 no hydrogen 2.627 N/A THR 148.A OG1 SER 146.A OG no hydrogen 3.331 N/A HIS 150.A N GLN 142.A O no hydrogen 3.403 N/A TRP 152.A N LEU 140.A O no hydrogen 2.782 N/A ASN 155.A N GLY 33.A O no hydrogen 3.022 N/A ALA 156.A N ASN 155.A OD1 no hydrogen 2.775 N/A ILE 157.A N ALA 31.A O no hydrogen 2.898 N/A ARG 159.A N GLY 28.A O no hydrogen 3.154 N/A ARG 159.A NE GLU 45.A OE2 no hydrogen 3.246 N/A SER 163.A OG GLY 160.A O no hydrogen 2.678 N/A VAL 164.A N GLY 160.A O no hydrogen 3.246 N/A ARG 165.A N ALA 161.A O no hydrogen 3.006 N/A GLU 166.A N LYS 162.A O no hydrogen 2.767 N/A PHE 167.A N SER 163.A O no hydrogen 3.361 N/A LEU 168.A N VAL 164.A O no hydrogen 2.819 N/A GLU 169.A N ARG 165.A O no hydrogen 2.786 N/A ASN 171.A N PHE 167.A O no hydrogen 3.063 N/A ASN 171.A ND2 PHE 167.A O no hydrogen 2.780 N/A TYR 172.A N LEU 168.A O no hydrogen 2.975 N/A TYR 172.A OH ARG 35.A O no hydrogen 3.276 N/A THR 173.A N ASN 171.A O no hydrogen 2.821 N/A THR 173.A OG1 ASN 171.A O no hydrogen 3.548 N/A THR 183.A N THR 179.A O no hydrogen 3.475 N/A THR 183.A OG1 THR 179.A O no hydrogen 3.408 N/A THR 183.A OG1 ASP 180.A O no hydrogen 2.898 N/A LYS 185.A N ASP 181.A O no hydrogen 3.106 N/A LEU 186.A N LEU 182.A O no hydrogen 3.170 N/A VAL 187.A N THR 183.A O no hydrogen 3.420 N/A ILE 188.A N ILE 184.A O no hydrogen 3.273 N/A LYS 189.A N LYS 185.A O no hydrogen 2.994 N/A ALA 190.A N LEU 186.A O no hydrogen 3.132 N/A LEU 191.A N VAL 187.A O no hydrogen 3.015 N/A LEU 192.A N ILE 188.A O no hydrogen 2.837 N/A GLU 193.A N ALA 190.A O no hydrogen 3.409 N/A VAL 194.A N LEU 191.A O no hydrogen 3.241 N/A VAL 195.A N LEU 191.A O no hydrogen 2.756 N/A GLU 199.A N VAL 44.A O no hydrogen 3.130 N/A ALA 201.A N LEU 42.A O no hydrogen 3.107 N/A VAL 202.A N LYS 210.A O no hydrogen 2.913 N/A MET 203.A N VAL 40.A O no hydrogen 2.761 N/A ARG 204.A NE ASP 180.A OD2 no hydrogen 2.939 N/A ARG 205.A NH1 GLY 136.A O no hydrogen 2.720 N/A LYS 210.A N VAL 202.A O no hydrogen 2.918 N/A LEU 212.A N LEU 200.A O no hydrogen 3.000 N/A GLU 216.A N ASN 213.A OD1 no hydrogen 3.274 N/A ILE 217.A N ASN 213.A O no hydrogen 2.921 N/A GLU 218.A N PRO 214.A O no hydrogen 3.105 N/A LYS 219.A NZ GLU 223.A OE1 no hydrogen 3.199 N/A LYS 219.A NZ GLU 223.A OE2 no hydrogen 3.170 N/A VAL 221.A N ILE 217.A O no hydrogen 3.169 N/A GLU 223.A N LYS 219.A O no hydrogen 3.306 N/A ILE 224.A N TYR 220.A O no hydrogen 3.183 N/A GLU 225.A N VAL 221.A O no hydrogen 3.469 N/A GLU 227.A N ILE 224.A O no hydrogen 3.077 N/A