Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e5b_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N ASP 6.A O no hydrogen 3.424 N/A SER 11.A N ARG 15.A O no hydrogen 2.745 N/A SER 11.A OG ARG 15.A O no hydrogen 2.949 N/A GLY 14.A N SER 11.A O no hydrogen 3.155 N/A ARG 15.A N SER 11.A OG no hydrogen 3.021 N/A ARG 15.A NE GLU 20.A OE1 no hydrogen 3.354 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 3.338 N/A HIS 17.A ND1 TYR 3.A O no hydrogen 3.193 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.716 N/A ILE 19.A N ILE 16.A O no hydrogen 3.270 N/A GLU 20.A N ILE 16.A O no hydrogen 3.484 N/A TYR 21.A N HIS 17.A O no hydrogen 2.734 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.720 N/A ALA 22.A N GLN 18.A O no hydrogen 3.234 N/A MET 23.A N ILE 19.A O no hydrogen 2.868 N/A GLU 24.A N TYR 21.A O no hydrogen 3.169 N/A ALA 25.A N ALA 22.A O no hydrogen 3.278 N/A VAL 26.A N MET 23.A O no hydrogen 3.070 N/A GLN 28.A N GLU 24.A O no hydrogen 3.134 N/A GLY 29.A N ALA 25.A O no hydrogen 3.329 N/A SER 30.A OG LEU 46.A O no hydrogen 2.665 N/A THR 32.A N ILE 158.A O no hydrogen 2.888 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.805 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.969 N/A VAL 33.A N VAL 44.A O no hydrogen 2.710 N/A GLY 34.A N MET 156.A O no hydrogen 2.722 N/A LEU 35.A N VAL 42.A O no hydrogen 2.995 N/A LYS 36.A N ARG 154.A O no hydrogen 3.259 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.558 N/A SER 37.A N HIS 40.A O no hydrogen 2.870 N/A SER 37.A OG HIS 40.A O no hydrogen 3.497 N/A LYS 38.A N MET 177.A O no hydrogen 3.269 N/A THR 39.A N SER 37.A OG no hydrogen 3.252 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 3.058 N/A HIS 40.A N SER 37.A OG no hydrogen 2.931 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 3.058 N/A ALA 41.A N VAL 212.A O no hydrogen 2.798 N/A VAL 42.A N LEU 35.A O no hydrogen 2.832 N/A LEU 43.A N GLY 210.A O no hydrogen 2.766 N/A VAL 44.A N VAL 33.A O no hydrogen 2.759 N/A ALA 45.A N SER 208.A O no hydrogen 2.957 N/A LEU 46.A N ALA 31.A O no hydrogen 3.099 N/A LYS 47.A N ASN 206.A O no hydrogen 2.802 N/A LYS 47.A NZ ASP 222.A OD1 no hydrogen 2.972 N/A ARG 48.A NH1 GLN 28.A O no hydrogen 3.004 N/A HIS 56.A ND1 LYS 47.A O no hydrogen 3.052 N/A GLN 57.A N ARG 48.A O no hydrogen 3.351 N/A LYS 59.A NZ SER 30.A O no hydrogen 3.008 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.911 N/A LEU 61.A N ILE 69.A O no hydrogen 2.774 N/A VAL 63.A N ILE 67.A O no hydrogen 3.375 N/A ASP 64.A N ILE 67.A O no hydrogen 2.840 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 3.029 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.642 N/A GLY 68.A N ALA 132.A O no hydrogen 2.980 N/A ILE 69.A N LEU 61.A O no hydrogen 2.914 N/A SER 70.A N LEU 130.A O no hydrogen 2.942 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.969 N/A ILE 71.A N LYS 59.A O no hydrogen 2.958 N/A LEU 74.A N GLY 126.A O no hydrogen 2.750 N/A ALA 78.A N LEU 74.A O no hydrogen 3.027 N/A ARG 79.A N THR 75.A O no hydrogen 2.909 N/A LEU 80.A N ALA 76.A O no hydrogen 2.879 N/A LEU 81.A N ASP 77.A O no hydrogen 3.012 N/A CYS 82.A N ALA 78.A O no hydrogen 2.735 N/A CYS 82.A SG HIS 62.A O no hydrogen 3.991 N/A ASN 83.A N ARG 79.A O no hydrogen 2.988 N/A PHE 84.A N LEU 80.A O no hydrogen 3.094 N/A MET 85.A N LEU 81.A O no hydrogen 3.328 N/A ARG 86.A N CYS 82.A O no hydrogen 2.857 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.863 N/A ARG 86.A NH1 ASN 83.A OD1 no hydrogen 3.290 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 3.112 N/A GLN 87.A N ASN 83.A O no hydrogen 2.930 N/A GLN 87.A NE2 ASP 91.A OD1 no hydrogen 2.798 N/A GLU 88.A N PHE 84.A O no hydrogen 3.015 N/A CYS 89.A N MET 85.A O no hydrogen 2.964 N/A CYS 89.A SG MET 85.A O no hydrogen 3.474 N/A LEU 90.A N ARG 86.A O no hydrogen 2.989 N/A ASP 91.A N GLN 87.A O no hydrogen 2.777 N/A SER 92.A N GLU 88.A O no hydrogen 3.203 N/A SER 92.A OG ARG 98.A O no hydrogen 3.389 N/A ARG 93.A N CYS 89.A O no hydrogen 2.998 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 2.927 N/A ARG 93.A NH2 ASP 64.A OD1 no hydrogen 3.538 N/A PHE 94.A N LEU 90.A O no hydrogen 2.887 N/A VAL 95.A N ASP 91.A O no hydrogen 2.758 N/A PHE 96.A N SER 92.A O no hydrogen 2.898 N/A ASP 97.A N ARG 93.A O no hydrogen 3.254 N/A ARG 98.A NE ARG 98.A O no hydrogen 3.517 N/A ARG 98.A NH2 SER 92.A OG no hydrogen 3.029 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 3.260 N/A LEU 105.A N PRO 101.A O no hydrogen 2.962 N/A VAL 106.A N VAL 102.A O no hydrogen 2.877 N/A SER 107.A N SER 103.A O no hydrogen 2.959 N/A SER 107.A OG SER 103.A O no hydrogen 2.747 N/A SER 107.A OG TYR 150.A OH no hydrogen 3.335 N/A LEU 108.A N ARG 104.A O no hydrogen 3.198 N/A ILE 109.A N LEU 105.A O no hydrogen 3.184 N/A GLY 110.A N VAL 106.A O no hydrogen 3.158 N/A SER 111.A N SER 107.A O no hydrogen 2.928 N/A SER 111.A OG SER 107.A O no hydrogen 2.996 N/A LYS 112.A N LEU 108.A O no hydrogen 2.949 N/A THR 113.A N ILE 109.A O no hydrogen 2.767 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.658 N/A THR 113.A OG1 GLY 110.A O no hydrogen 3.552 N/A GLN 114.A N GLY 110.A O no hydrogen 3.123 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.979 N/A THR 117.A N GLN 114.A O no hydrogen 3.084 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.579 N/A GLN 118.A N ILE 115.A O no hydrogen 3.358 N/A ARG 119.A N PRO 116.A O no hydrogen 3.502 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.719 N/A VAL 127.A N TYR 125.A O no hydrogen 2.861 N/A GLY 128.A N ALA 72.A O no hydrogen 3.002 N/A LEU 129.A N THR 144.A O no hydrogen 3.233 N/A LEU 130.A N SER 70.A O no hydrogen 3.043 N/A ILE 131.A N PHE 142.A O no hydrogen 2.716 N/A ALA 132.A N GLY 68.A O no hydrogen 2.956 N/A GLY 133.A N HIS 140.A O no hydrogen 3.050 N/A TYR 134.A N HIS 66.A O no hydrogen 3.079 N/A ASP 135.A N GLY 138.A O no hydrogen 3.122 N/A MET 137.A N ASP 135.A OD1 no hydrogen 3.142 N/A GLY 138.A N ASP 135.A O no hydrogen 2.972 N/A HIS 140.A N GLY 133.A O no hydrogen 2.699 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 2.796 N/A PHE 142.A N ILE 131.A O no hydrogen 3.020 N/A GLN 143.A N PHE 151.A O no hydrogen 2.854 N/A THR 144.A N LEU 129.A O no hydrogen 2.895 N/A ALA 148.A N CYS 145.A O no hydrogen 3.352 N/A PHE 151.A N GLN 143.A O no hydrogen 3.028 N/A CYS 153.A N ILE 141.A O no hydrogen 2.887 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.466 N/A MET 156.A N GLY 34.A O no hydrogen 2.736 N/A SER 157.A OG THR 32.A O no hydrogen 3.007 N/A ILE 158.A N THR 32.A O no hydrogen 2.946 N/A ARG 161.A NE THR 195.A O no hydrogen 2.831 N/A SER 162.A OG GLY 159.A O no hydrogen 3.042 N/A GLN 163.A NE2 GLN 163.A O no hydrogen 3.016 N/A SER 164.A OG ARG 161.A O no hydrogen 3.449 N/A ARG 166.A N SER 162.A O no hydrogen 3.117 N/A ARG 166.A NH1 SER 157.A O no hydrogen 3.154 N/A ARG 166.A NH1 SER 162.A OG no hydrogen 2.755 N/A THR 167.A N GLN 163.A O no hydrogen 3.118 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.712 N/A TYR 168.A N SER 164.A O no hydrogen 3.387 N/A LEU 169.A N ALA 165.A O no hydrogen 3.060 N/A GLU 170.A N ARG 166.A O no hydrogen 3.147 N/A HIS 172.A ND1 TYR 168.A O no hydrogen 2.726 N/A PHE 176.A N MET 173.A O no hydrogen 3.242 N/A GLU 178.A N GLU 175.A O no hydrogen 3.280 N/A CYS 179.A N GLU 175.A O no hydrogen 3.164 N/A CYS 179.A N PHE 176.A O no hydrogen 3.264 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.185 N/A CYS 179.A SG HIS 187.A ND1 no hydrogen 3.550 N/A ASN 180.A ND2 GLU 183.A OE2 no hydrogen 2.764 N/A GLU 183.A N ASN 180.A OD1 no hydrogen 3.323 N/A LEU 184.A N ASN 180.A O no hydrogen 2.924 N/A VAL 185.A N LEU 181.A O no hydrogen 2.945 N/A LYS 186.A N ASN 182.A O no hydrogen 3.102 N/A HIS 187.A N GLU 183.A O no hydrogen 3.108 N/A HIS 187.A ND1 GLU 183.A O no hydrogen 2.762 N/A GLY 188.A N LEU 184.A O no hydrogen 3.313 N/A LEU 189.A N VAL 185.A O no hydrogen 2.977 N/A ARG 190.A N LYS 186.A O no hydrogen 3.105 N/A ARG 190.A NE LYS 186.A O no hydrogen 3.253 N/A ALA 191.A N HIS 187.A O no hydrogen 3.142 N/A LEU 192.A N GLY 188.A O no hydrogen 3.230 N/A ARG 193.A N LEU 189.A O no hydrogen 3.205 N/A THR 195.A N LEU 192.A O no hydrogen 3.023 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.582 N/A THR 203.A N ASN 206.A OD1 no hydrogen 2.760 N/A THR 203.A OG1 ASN 206.A OD1 no hydrogen 2.691 N/A SER 208.A N ALA 45.A O no hydrogen 3.103 N/A SER 208.A OG TYR 221.A O no hydrogen 3.270 N/A SER 208.A OG ASP 222.A OD1 no hydrogen 2.717 N/A ILE 209.A N TYR 221.A O no hydrogen 2.800 N/A GLY 210.A N LEU 43.A O no hydrogen 2.825 N/A ILE 211.A N THR 219.A O no hydrogen 2.936 N/A VAL 212.A N ALA 41.A O no hydrogen 3.105 N/A GLY 213.A N LEU 216.A O no hydrogen 3.117 N/A LYS 214.A N THR 39.A O no hydrogen 3.295 N/A PHE 218.A N ASN 65.A O no hydrogen 2.908 N/A THR 219.A N ILE 211.A O no hydrogen 2.987 N/A THR 219.A OG1 GLU 217.A O no hydrogen 3.114 N/A TYR 221.A N ILE 209.A O no hydrogen 2.741 N/A VAL 226.A N ASP 223.A O no hydrogen 3.238 N/A SER 227.A N ASP 224.A O no hydrogen 3.246 N/A SER 227.A OG ASP 224.A O no hydrogen 3.528 N/A PHE 229.A N VAL 226.A O no hydrogen 2.846 N/A