Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hv3_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N TYR 2.A O no hydrogen 3.210 N/A THR 7.A OG1 TYR 118.A O no hydrogen 3.541 N/A THR 7.A OG1 THR 119.A O no hydrogen 3.540 N/A THR 7.A OG1 ARG 121.A O no hydrogen 3.400 N/A ILE 8.A N ILE 6.A O no hydrogen 2.934 N/A SER 10.A N ARG 14.A O no hydrogen 2.930 N/A SER 10.A OG ARG 14.A O no hydrogen 3.348 N/A GLY 13.A N SER 10.A O no hydrogen 2.924 N/A ARG 14.A N SER 10.A OG no hydrogen 3.182 N/A ARG 14.A NE GLU 19.A OE1 no hydrogen 2.910 N/A ARG 14.A NH2 GLU 19.A OE1 no hydrogen 3.555 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 2.787 N/A GLN 17.A NE2 ARG 4.A O no hydrogen 2.725 N/A GLU 19.A N LEU 15.A O no hydrogen 3.146 N/A TYR 20.A N TYR 16.A O no hydrogen 2.816 N/A ALA 21.A N GLN 17.A O no hydrogen 3.076 N/A PHE 22.A N VAL 18.A O no hydrogen 3.140 N/A LYS 23.A N TYR 20.A O no hydrogen 3.145 N/A ALA 24.A N TYR 20.A O no hydrogen 3.150 N/A THR 25.A N ALA 21.A O no hydrogen 3.332 N/A ASN 26.A N LYS 23.A O no hydrogen 3.297 N/A GLN 27.A N ALA 24.A O no hydrogen 3.036 N/A ASN 29.A N ASN 26.A O no hydrogen 3.163 N/A ASN 31.A N GLN 46.A OE1 no hydrogen 3.020 N/A ASN 31.A ND2 GLN 46.A OE1 no hydrogen 3.031 N/A SER 32.A N THR 161.A O no hydrogen 2.760 N/A SER 32.A OG ASN 74.A OD1 no hydrogen 2.928 N/A LEU 33.A N ILE 44.A O no hydrogen 2.841 N/A ALA 34.A N THR 159.A O no hydrogen 2.853 N/A VAL 35.A N VAL 42.A O no hydrogen 2.905 N/A ARG 36.A NE LYS 157.A O no hydrogen 3.328 N/A ARG 36.A NH1 PRO 142.A O no hydrogen 3.161 N/A ARG 36.A NH2 ASP 182.A O no hydrogen 2.754 N/A GLY 37.A N CYS 40.A O no hydrogen 2.832 N/A THR 41.A N ALA 218.A O no hydrogen 3.011 N/A THR 41.A OG1 SER 135.A O no hydrogen 2.953 N/A VAL 42.A N VAL 35.A O no hydrogen 2.855 N/A VAL 43.A N GLY 216.A O no hydrogen 2.848 N/A ILE 44.A N LEU 33.A O no hydrogen 2.847 N/A SER 45.A N GLU 214.A O no hydrogen 2.942 N/A SER 45.A OG GLN 46.A O no hydrogen 3.361 N/A GLN 46.A N ASN 31.A O no hydrogen 3.039 N/A LYS 47.A N ASP 212.A O no hydrogen 2.859 N/A LYS 47.A NZ PRO 56.A O no hydrogen 2.761 N/A LYS 47.A NZ VAL 59.A O no hydrogen 3.525 N/A LYS 48.A NZ ASN 29.A O no hydrogen 2.752 N/A LYS 48.A NZ ASN 29.A OD1 no hydrogen 3.551 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 3.079 N/A THR 57.A N ASP 55.A OD1 no hydrogen 3.460 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.846 N/A THR 58.A N ASP 55.A O no hydrogen 3.178 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.803 N/A VAL 59.A N PRO 56.A O no hydrogen 3.336 N/A SER 60.A OG ILE 62.A O no hydrogen 3.154 N/A SER 60.A OG GLU 214.A OE2 no hydrogen 2.406 N/A TYR 61.A N GLU 214.A OE1 no hydrogen 3.371 N/A ILE 62.A N SER 60.A OG no hydrogen 3.265 N/A PHE 63.A N MET 71.A O no hydrogen 2.723 N/A ILE 65.A N ILE 69.A O no hydrogen 3.126 N/A SER 66.A N ILE 69.A O no hydrogen 3.236 N/A ILE 69.A N SER 66.A OG no hydrogen 3.039 N/A GLY 70.A N VAL 134.A O no hydrogen 2.871 N/A MET 71.A N PHE 63.A O no hydrogen 2.905 N/A VAL 72.A N THR 132.A O no hydrogen 3.049 N/A VAL 73.A N TYR 61.A O no hydrogen 2.993 N/A ASN 74.A N ILE 130.A O no hydrogen 2.972 N/A ASN 74.A ND2 ILE 30.A O no hydrogen 2.875 N/A ALA 80.A N PRO 76.A O no hydrogen 3.086 N/A ARG 81.A N ILE 77.A O no hydrogen 2.866 N/A ASN 82.A N PRO 78.A O no hydrogen 2.981 N/A ALA 83.A N ASP 79.A O no hydrogen 2.978 N/A ALA 84.A N ALA 80.A O no hydrogen 2.848 N/A LEU 85.A N ARG 81.A O no hydrogen 2.979 N/A ARG 86.A N ASN 82.A O no hydrogen 3.282 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 2.922 N/A ARG 86.A NH2 GLU 90.A OE2 no hydrogen 3.474 N/A ALA 87.A N ALA 83.A O no hydrogen 3.020 N/A LYS 88.A N ALA 84.A O no hydrogen 2.991 N/A ALA 89.A N LEU 85.A O no hydrogen 2.973 N/A GLU 90.A N ARG 86.A O no hydrogen 2.813 N/A ALA 91.A N ALA 87.A O no hydrogen 2.971 N/A ALA 92.A N LYS 88.A O no hydrogen 3.098 N/A GLU 93.A N ALA 89.A O no hydrogen 3.017 N/A PHE 94.A N GLU 90.A O no hydrogen 3.085 N/A ARG 95.A N ALA 91.A O no hydrogen 3.350 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.844 N/A TYR 96.A N ALA 92.A O no hydrogen 3.146 N/A LYS 97.A N GLU 93.A O no hydrogen 2.971 N/A LYS 97.A NZ GLU 93.A OE1 no hydrogen 3.501 N/A TYR 98.A N PHE 94.A O no hydrogen 2.878 N/A GLY 99.A N ARG 95.A O no hydrogen 2.997 N/A LEU 107.A N PRO 103.A O no hydrogen 3.024 N/A ALA 108.A N CYS 104.A O no hydrogen 3.035 N/A LYS 109.A N ASP 105.A O no hydrogen 3.060 N/A ARG 110.A N VAL 106.A O no hydrogen 2.971 N/A ARG 110.A NE GLU 90.A OE1 no hydrogen 3.149 N/A ARG 110.A NH2 GLU 90.A OE2 no hydrogen 3.229 N/A MET 111.A N LEU 107.A O no hydrogen 2.918 N/A ALA 112.A N ALA 108.A O no hydrogen 2.838 N/A ASN 113.A N LYS 109.A O no hydrogen 2.872 N/A LEU 114.A N ARG 110.A O no hydrogen 3.048 N/A SER 115.A N MET 111.A O no hydrogen 2.936 N/A SER 115.A OG MET 111.A O no hydrogen 3.234 N/A GLN 116.A N ALA 112.A O no hydrogen 2.809 N/A ILE 117.A N ASN 113.A O no hydrogen 3.154 N/A TYR 118.A N SER 115.A O no hydrogen 3.169 N/A THR 119.A N GLN 116.A O no hydrogen 3.120 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.598 N/A GLN 120.A N ILE 117.A O no hydrogen 3.188 N/A ARG 121.A N ILE 117.A O no hydrogen 2.786 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.881 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.017 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.939 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.005 N/A ILE 130.A N ASN 74.A O no hydrogen 2.949 N/A LEU 131.A N THR 147.A O no hydrogen 2.777 N/A THR 132.A N VAL 72.A O no hydrogen 2.905 N/A PHE 133.A N TYR 145.A O no hydrogen 2.737 N/A VAL 134.A N GLY 70.A O no hydrogen 2.803 N/A SER 135.A N SER 143.A O no hydrogen 3.224 N/A ASP 137.A N GLY 141.A O no hydrogen 3.092 N/A GLU 139.A N ASP 137.A OD2 no hydrogen 3.252 N/A LEU 140.A N ASP 137.A OD2 no hydrogen 3.188 N/A GLY 141.A N ASP 137.A O no hydrogen 2.924 N/A SER 143.A N SER 135.A O no hydrogen 2.917 N/A SER 143.A OG GLY 141.A O no hydrogen 2.809 N/A TYR 145.A N PHE 133.A O no hydrogen 2.953 N/A LYS 146.A N VAL 154.A O no hydrogen 3.244 N/A LYS 146.A NZ THR 159.A OG1 no hydrogen 2.785 N/A LYS 146.A NZ THR 161.A OG1 no hydrogen 3.135 N/A THR 147.A N LEU 131.A O no hydrogen 2.707 N/A THR 147.A OG1 ALA 108.A O no hydrogen 3.499 N/A ASP 148.A N TYR 152.A O no hydrogen 3.342 N/A GLY 151.A N ASP 148.A O no hydrogen 3.226 N/A TYR 152.A N ASP 148.A OD1 no hydrogen 2.994 N/A TYR 156.A N ILE 144.A O no hydrogen 2.870 N/A THR 159.A N ALA 34.A O no hydrogen 2.951 N/A THR 161.A N SER 32.A O no hydrogen 2.966 N/A LYS 164.A N ASN 31.A OD1 no hydrogen 2.898 N/A GLN 165.A N GLY 162.A O no hydrogen 3.222 N/A ILE 168.A N LYS 164.A O no hydrogen 3.467 N/A THR 169.A N GLN 165.A O no hydrogen 2.749 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.670 N/A THR 170.A N GLN 166.A O no hydrogen 2.962 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.863 N/A THR 170.A OG1 GLU 167.A O no hydrogen 3.084 N/A ASN 171.A N GLU 167.A O no hydrogen 3.231 N/A LEU 172.A N ILE 168.A O no hydrogen 2.948 N/A GLU 173.A N THR 169.A O no hydrogen 2.807 N/A ASN 174.A N THR 170.A O no hydrogen 3.011 N/A HIS 175.A N ASN 171.A O no hydrogen 3.273 N/A PHE 176.A N LEU 172.A O no hydrogen 3.129 N/A LYS 177.A N GLU 173.A O no hydrogen 3.045 N/A LYS 178.A N ASN 174.A O no hydrogen 3.358 N/A SER 179.A N HIS 175.A O no hydrogen 3.075 N/A SER 179.A OG HIS 175.A O no hydrogen 3.447 N/A LYS 180.A N PHE 176.A O no hydrogen 3.067 N/A ILE 184.A N ARG 36.A O no hydrogen 2.762 N/A GLU 190.A N GLU 190.A OE2 no hydrogen 2.936 N/A VAL 193.A N TRP 189.A O no hydrogen 2.856 N/A GLU 194.A N GLU 190.A O no hydrogen 3.114 N/A PHE 195.A N LYS 191.A O no hydrogen 2.974 N/A ALA 196.A N VAL 192.A O no hydrogen 3.038 N/A ILE 197.A N VAL 193.A O no hydrogen 2.978 N/A THR 198.A N GLU 194.A O no hydrogen 3.045 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.667 N/A HIS 199.A N PHE 195.A O no hydrogen 2.971 N/A HIS 199.A ND1 ASN 171.A OD1 no hydrogen 2.681 N/A MET 200.A N ALA 196.A O no hydrogen 3.124 N/A ILE 201.A N ILE 197.A O no hydrogen 2.960 N/A ASP 202.A N THR 198.A O no hydrogen 3.033 N/A ALA 203.A N HIS 199.A O no hydrogen 3.109 N/A LEU 204.A N MET 200.A O no hydrogen 2.874 N/A GLY 205.A N ILE 201.A O no hydrogen 2.843 N/A SER 209.A N ASP 212.A OD2 no hydrogen 3.035 N/A SER 209.A OG ASP 212.A OD2 no hydrogen 2.856 N/A ASP 212.A N SER 209.A O no hydrogen 3.233 N/A GLU 214.A N SER 45.A O no hydrogen 2.930 N/A GLY 216.A N VAL 43.A O no hydrogen 2.794 N/A VAL 217.A N PHE 224.A O no hydrogen 2.768 N/A ALA 218.A N THR 41.A O no hydrogen 2.781 N/A THR 219.A N LYS 222.A O no hydrogen 2.789 N/A THR 219.A OG1 LYS 222.A O no hydrogen 3.074 N/A LYS 222.A N THR 219.A O no hydrogen 3.342 N/A PHE 223.A N ARG 67.A O no hydrogen 2.537 N/A PHE 224.A N VAL 217.A O no hydrogen 2.868 N/A LEU 226.A N VAL 215.A O no hydrogen 3.039 N/A SER 227.A N ASN 230.A OD1 no hydrogen 3.220 N/A SER 227.A OG ASN 230.A OD1 no hydrogen 2.899 N/A ASN 230.A N SER 227.A OG no hydrogen 3.266 N/A ILE 231.A N SER 227.A O no hydrogen 3.036 N/A GLU 232.A N ALA 228.A O no hydrogen 2.974 N/A GLU 233.A N GLU 229.A O no hydrogen 3.270 N/A ARG 234.A N ASN 230.A O no hydrogen 3.197 N/A ARG 234.A NE GLU 194.A OE1 no hydrogen 3.104 N/A ARG 234.A NH2 GLU 194.A OE1 no hydrogen 3.088 N/A LEU 235.A N ILE 231.A O no hydrogen 2.831 N/A VAL 236.A N GLU 232.A O no hydrogen 2.900 N/A ALA 237.A N GLU 233.A O no hydrogen 3.212 N/A ILE 238.A N ARG 234.A O no hydrogen 3.213 N/A ALA 239.A N LEU 235.A O no hydrogen 3.207 N/A GLU 240.A N VAL 236.A O no hydrogen 3.065 N/A GLN 241.A N ILE 238.A O no hydrogen 3.444 N/A