Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sv4_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 18.A O no hydrogen 2.849 N/A LYS 2.A N ALA 107.A O no hydrogen 3.388 N/A ASN 4.A N LEU 109.A O no hydrogen 2.621 N/A ILE 5.A N LYS 14.A O no hydrogen 3.182 N/A SER 6.A OG LEU 111.A O no hydrogen 3.145 N/A TYR 7.A N SER 12.A O no hydrogen 2.601 N/A ASN 10.A ND2 ASP 126.A O no hydrogen 3.041 N/A ASN 10.A ND2 THR 127.A O no hydrogen 2.341 N/A SER 12.A OG LEU 124.A O no hydrogen 2.600 N/A LYS 14.A N ILE 5.A O no hydrogen 3.019 N/A LYS 14.A NZ THR 15.A O no hydrogen 3.125 N/A PHE 16.A N LEU 3.A O no hydrogen 2.985 N/A ILE 18.A N MET 1.A O no hydrogen 3.021 N/A ARG 23.A N ASP 20.A OD1 no hydrogen 3.110 N/A ILE 24.A N ASP 20.A O no hydrogen 2.669 N/A ARG 25.A N GLU 21.A O no hydrogen 2.305 N/A ARG 25.A N HIS 22.A O no hydrogen 3.224 N/A PHE 27.A N ILE 24.A O no hydrogen 3.304 N/A ASP 29.A N VAL 102.A O no hydrogen 3.280 N/A LYS 30.A N PHE 27.A O no hydrogen 3.337 N/A LYS 30.A NZ VAL 26.A O no hydrogen 2.557 N/A ARG 31.A N GLN 34.A OE1 no hydrogen 2.576 N/A VAL 36.A N PHE 50.A O no hydrogen 2.960 N/A VAL 41.A N GLY 38.A O no hydrogen 2.362 N/A GLY 42.A N GLU 39.A O no hydrogen 2.628 N/A GLU 44.A N ASP 43.A OD1 no hydrogen 2.768 N/A PHE 50.A N VAL 36.A O no hydrogen 2.998 N/A PHE 50.A N ASP 37.A OD1 no hydrogen 3.074 N/A LYS 51.A N VAL 112.A O no hydrogen 2.845 N/A LYS 51.A NZ ILE 52.A O no hydrogen 2.310 N/A ILE 52.A N GLN 34.A O no hydrogen 3.089 N/A SER 53.A N ALA 110.A O no hydrogen 3.225 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 3.052 N/A LYS 58.A N ASP 105.A O no hydrogen 3.106 N/A LYS 58.A NZ PRO 104.A O no hydrogen 2.689 N/A GLY 60.A N ASP 57.A O no hydrogen 3.041 N/A LYS 64.A NZ SER 82.A O no hydrogen 3.166 N/A GLN 65.A NE2 ILE 32.A O no hydrogen 3.266 N/A THR 71.A N LEU 69.A O no hydrogen 2.400 N/A THR 71.A OG1 PRO 70.A O no hydrogen 2.615 N/A ARG 72.A NH1 ASP 57.A OD2 no hydrogen 3.099 N/A ARG 72.A NH1 GLN 59.A OE1 no hydrogen 2.880 N/A ILE 73.A N VAL 97.A O no hydrogen 3.098 N/A LYS 74.A NZ SER 96.A OG no hydrogen 2.538 N/A LEU 77.A N LYS 93.A O no hydrogen 3.157 N/A LYS 79.A N THR 78.A OG1 no hydrogen 2.605 N/A LYS 79.A NZ GLU 91.A O no hydrogen 3.113 N/A CYS 83.A SG MET 63.A O no hydrogen 3.671 N/A CYS 83.A SG SER 82.A OG no hydrogen 2.770 N/A TYR 84.A OH GLU 91.A OE2 no hydrogen 3.255 N/A ARG 87.A N GLU 91.A OE2 no hydrogen 3.243 N/A ARG 87.A NE ARG 85.A O no hydrogen 2.962 N/A LYS 95.A N LEU 75.A O no hydrogen 3.221 N/A VAL 97.A N ILE 73.A O no hydrogen 2.978 N/A ARG 98.A N PRO 62.A O no hydrogen 2.568 N/A ARG 98.A NE ASP 105.A OD1 no hydrogen 3.457 N/A ARG 98.A NH1 ASP 105.A OD1 no hydrogen 2.947 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 2.216 N/A VAL 102.A N LYS 30.A O no hydrogen 2.478 N/A LEU 106.A N GLY 103.A O no hydrogen 3.295 N/A LEU 109.A N LYS 2.A O no hydrogen 3.280 N/A ALA 110.A N GLY 54.A O no hydrogen 2.558 N/A LEU 111.A N ASN 4.A O no hydrogen 3.205 N/A VAL 112.A N LYS 51.A O no hydrogen 2.786 N/A ILE 113.A N SER 6.A O no hydrogen 3.419 N/A THR 128.A OG1 VAL 129.A O no hydrogen 3.374 N/A VAL 129.A N ASN 10.A O no hydrogen 3.161 N/A LYS 136.A NZ LYS 174.A O no hydrogen 2.187 N/A ILE 141.A N ARG 137.A O no hydrogen 2.986 N/A ARG 142.A N ALA 138.A O no hydrogen 2.890 N/A ARG 142.A NE SER 148.A O no hydrogen 2.444 N/A ARG 142.A NH2 SER 148.A O no hydrogen 3.443 N/A LYS 143.A N ASN 139.A O no hydrogen 3.025 N/A PHE 144.A N ASN 140.A O no hydrogen 3.277 N/A PHE 145.A N ILE 141.A O no hydrogen 3.217 N/A LEU 147.A N ARG 142.A O no hydrogen 2.558 N/A SER 148.A OG GLU 150.A OE1 no hydrogen 3.100 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 2.281 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.684 N/A ARG 154.A NE ASP 152.A OD1 no hydrogen 3.165 N/A ARG 154.A NH2 ASP 152.A OD2 no hydrogen 3.512 N/A ASP 155.A N ASP 152.A O no hydrogen 3.263 N/A ARG 159.A NH2 THR 170.A OG1 no hydrogen 2.414 N/A ARG 160.A N LYS 171.A O no hydrogen 2.934 N/A VAL 162.A N TYR 169.A O no hydrogen 2.563 N/A LYS 164.A N LYS 167.A O no hydrogen 2.392 N/A TYR 169.A N VAL 162.A O no hydrogen 2.624 N/A GLN 182.A N THR 180.A OG1 no hydrogen 2.960 N/A GLN 182.A NE2 GLN 185.A OE1 no hydrogen 3.112 N/A LEU 184.A N THR 180.A O no hydrogen 3.070 N/A GLN 185.A N GLN 182.A O no hydrogen 2.818 N/A ARG 186.A N GLN 182.A O no hydrogen 2.954 N/A LYS 187.A N ARG 183.A O no hydrogen 3.007 N/A ARG 188.A N LEU 184.A O no hydrogen 3.240 N/A HIS 189.A ND1 GLN 190.A OE1 no hydrogen 2.893 N/A GLN 190.A N ARG 186.A O no hydrogen 2.808 N/A ARG 191.A N LYS 187.A O no hydrogen 3.183 N/A LEU 193.A N HIS 189.A O no hydrogen 3.010 N/A LYS 194.A N GLN 190.A O no hydrogen 3.011 N/A LYS 194.A N ARG 191.A O no hydrogen 3.315 N/A ARG 196.A N ALA 192.A O no hydrogen 2.707 N/A ASN 197.A N LEU 193.A O no hydrogen 2.871 N/A ASN 197.A N LYS 194.A O no hydrogen 2.791 N/A ALA 198.A N LYS 194.A O no hydrogen 2.876 N/A GLN 199.A N VAL 195.A O no hydrogen 2.978 N/A GLN 201.A N ASN 197.A O no hydrogen 3.227 N/A ARG 202.A N ALA 198.A O no hydrogen 2.656 N/A GLU 203.A N GLN 199.A O no hydrogen 2.877 N/A GLU 203.A N ALA 200.A O no hydrogen 2.882 N/A ALA 204.A N ALA 200.A O no hydrogen 2.639 N/A ALA 205.A N GLN 201.A O no hydrogen 3.273 N/A GLU 207.A N GLU 203.A O no hydrogen 2.921 N/A TYR 208.A N ALA 204.A O no hydrogen 2.946 N/A ALA 209.A N ALA 205.A O no hydrogen 2.431 N/A GLN 210.A N ALA 206.A O no hydrogen 2.930 N/A LEU 211.A N GLU 207.A O no hydrogen 2.926 N/A LEU 212.A N TYR 208.A O no hydrogen 2.724 N/A ALA 213.A N ALA 209.A O no hydrogen 2.978 N/A LYS 214.A N GLN 210.A O no hydrogen 2.971 N/A LYS 214.A NZ GLU 218.A OE1 no hydrogen 3.320 N/A ARG 215.A N LEU 211.A O no hydrogen 3.301 N/A ARG 215.A N LEU 212.A O no hydrogen 3.103 N/A SER 217.A N ALA 213.A O no hydrogen 3.095 N/A SER 217.A OG ALA 213.A O no hydrogen 2.360 N/A GLU 218.A N ARG 215.A O no hydrogen 2.966 N/A