Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sv4_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 2.877 N/A THR 6.A N GLU 32.A OE2 no hydrogen 3.244 N/A GLY 9.A N THR 6.A OG1 no hydrogen 2.501 N/A ARG 10.A N THR 6.A O no hydrogen 3.224 N/A ARG 10.A NE VAL 5.A O no hydrogen 3.203 N/A ARG 10.A NH2 VAL 5.A O no hydrogen 2.427 N/A LEU 11.A N LYS 7.A O no hydrogen 3.349 N/A LYS 13.A N GLY 9.A O no hydrogen 3.256 N/A ALA 14.A N ARG 10.A O no hydrogen 2.695 N/A GLY 15.A N VAL 12.A O no hydrogen 2.925 N/A LYS 16.A N LEU 11.A O no hydrogen 3.034 N/A ILE 23.A N ILE 20.A O no hydrogen 2.754 N/A PHE 24.A N ILE 20.A O no hydrogen 3.103 N/A LEU 25.A N GLU 21.A O no hydrogen 3.008 N/A HIS 26.A ND1 GLU 22.A O no hydrogen 3.083 N/A SER 27.A OG HIS 26.A O no hydrogen 2.524 N/A LEU 28.A N ILE 23.A O no hydrogen 3.182 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.655 N/A ILE 35.A N GLU 32.A O no hydrogen 2.917 N/A THR 38.A N ILE 35.A O no hydrogen 2.991 N/A THR 38.A OG1 ILE 35.A O no hydrogen 2.549 N/A LEU 39.A N ILE 35.A O no hydrogen 3.051 N/A LEU 40.A N ILE 36.A O no hydrogen 2.432 N/A GLN 44.A N GLY 72.A O no hydrogen 3.080 N/A GLU 46.A N VAL 70.A O no hydrogen 3.120 N/A MET 48.A N VAL 68.A O no hydrogen 3.310 N/A LYS 51.A N LYS 66.A O no hydrogen 3.080 N/A VAL 53.A N ARG 64.A O no hydrogen 3.400 N/A LYS 55.A N ARG 62.A O no hydrogen 2.503 N/A THR 63.A OG1 VAL 53.A O no hydrogen 2.914 N/A THR 63.A OG1 ARG 64.A O no hydrogen 3.447 N/A ARG 64.A N VAL 53.A O no hydrogen 2.867 N/A PHE 65.A N ALA 85.A O no hydrogen 2.780 N/A LYS 66.A N LYS 51.A O no hydrogen 2.870 N/A ALA 67.A N LYS 83.A O no hydrogen 2.813 N/A VAL 68.A N ASN 49.A O no hydrogen 3.083 N/A VAL 69.A N GLY 81.A O no hydrogen 3.211 N/A VAL 70.A N GLU 46.A O no hydrogen 3.395 N/A VAL 71.A N GLY 79.A O no hydrogen 2.830 N/A GLY 72.A N GLN 44.A O no hydrogen 3.183 N/A ASP 73.A N HIS 77.A O no hydrogen 3.207 N/A SER 74.A OG ASP 73.A O no hydrogen 2.387 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 2.564 N/A HIS 77.A ND1 ASN 75.A O no hydrogen 3.144 N/A VAL 78.A N ILE 104.A O no hydrogen 3.294 N/A GLY 79.A N VAL 71.A O no hydrogen 2.565 N/A GLY 81.A N VAL 69.A O no hydrogen 3.271 N/A LYS 83.A N ALA 67.A O no hydrogen 3.230 N/A THR 84.A OG1 PHE 65.A O no hydrogen 2.137 N/A ALA 85.A N PHE 65.A O no hydrogen 2.857 N/A ALA 91.A N GLU 87.A O no hydrogen 3.285 N/A ILE 92.A N VAL 88.A O no hydrogen 3.008 N/A ARG 93.A N ALA 89.A O no hydrogen 2.744 N/A ALA 94.A N GLY 90.A O no hydrogen 2.947 N/A GLY 95.A N ALA 91.A O no hydrogen 2.415 N/A ILE 96.A N ILE 92.A O no hydrogen 2.597 N/A ILE 97.A N ALA 94.A O no hydrogen 2.757 N/A ILE 98.A N ALA 94.A O no hydrogen 2.850 N/A LEU 101.A N ILE 97.A O no hydrogen 3.218 N/A SER 102.A N ILE 98.A O no hydrogen 3.232 N/A SER 102.A N ALA 99.A O no hydrogen 2.677 N/A SER 102.A OG LEU 80.A O no hydrogen 3.282 N/A SER 102.A OG SER 102.A O no hydrogen 2.301 N/A VAL 103.A N LYS 100.A O no hydrogen 3.401 N/A ILE 104.A N VAL 78.A O no hydrogen 3.181 N/A ILE 106.A N GLY 76.A O no hydrogen 3.202 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.122 N/A ARG 108.A NH1 ASN 75.A OD1 no hydrogen 3.108 N/A ARG 108.A NH2 ASN 75.A OD1 no hydrogen 3.117 N/A GLY 109.A N SER 120.A O no hydrogen 2.388 N/A SER 120.A N GLY 109.A O no hydrogen 3.156 N/A SER 120.A OG GLY 109.A O no hydrogen 3.289 N/A SER 120.A OG LEU 121.A O no hydrogen 3.302 N/A SER 120.A OG ALA 139.A O no hydrogen 3.555 N/A THR 123.A OG1 LYS 124.A O no hydrogen 3.174 N/A THR 125.A N LEU 136.A O no hydrogen 3.228 N/A THR 125.A OG1 ALA 184.A O no hydrogen 3.410 N/A THR 126.A OG1 GLY 127.A O no hydrogen 3.496 N/A THR 126.A OG1 VAL 134.A O no hydrogen 2.455 N/A GLY 127.A N VAL 134.A O no hydrogen 3.004 N/A CYS 129.A N VAL 132.A O no hydrogen 3.044 N/A CYS 129.A SG ASN 176.A O no hydrogen 3.393 N/A SER 131.A OG GLY 130.A O no hydrogen 2.169 N/A VAL 132.A N CYS 129.A O no hydrogen 3.428 N/A THR 133.A N ASN 168.A O no hydrogen 2.882 N/A THR 133.A OG1 ASN 168.A O no hydrogen 2.847 N/A ARG 135.A NH1 GLN 166.A OE1 no hydrogen 3.245 N/A LEU 136.A N THR 125.A O no hydrogen 3.093 N/A ILE 137.A N TYR 164.A O no hydrogen 3.158 N/A ARG 141.A NH2 LEU 115.A O no hydrogen 2.620 N/A ARG 141.A NH2 GLY 116.A O no hydrogen 2.981 N/A GLY 142.A N ASP 162.A OD1 no hydrogen 3.210 N/A SER 143.A OG PRO 140.A O no hydrogen 3.295 N/A SER 143.A OG TYR 164.A OH no hydrogen 3.248 N/A GLY 144.A N ASP 162.A OD2 no hydrogen 2.363 N/A VAL 146.A N VAL 163.A O no hydrogen 2.861 N/A LYS 152.A N SER 148.A O no hydrogen 2.998 N/A LYS 152.A NZ ILE 145.A O no hydrogen 2.152 N/A LYS 153.A N PRO 149.A O no hydrogen 3.051 N/A LYS 153.A N ALA 150.A O no hydrogen 2.600 N/A LEU 154.A N ALA 150.A O no hydrogen 2.984 N/A LEU 155.A N VAL 151.A O no hydrogen 2.716 N/A LEU 157.A N LYS 153.A O no hydrogen 2.894 N/A LEU 157.A N LEU 154.A O no hydrogen 2.451 N/A ALA 158.A N LEU 155.A O no hydrogen 3.296 N/A VAL 160.A N LEU 155.A O no hydrogen 3.264 N/A GLU 161.A N HIS 119.A O no hydrogen 2.700 N/A VAL 163.A N GLY 144.A O no hydrogen 3.166 N/A TYR 164.A N ILE 137.A O no hydrogen 3.264 N/A TYR 164.A OH SER 143.A OG no hydrogen 3.248 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.436 N/A GLN 166.A N ARG 135.A O no hydrogen 3.084 N/A ASN 168.A N THR 133.A O no hydrogen 3.130 N/A THR 173.A N LYS 170.A O no hydrogen 3.464 N/A THR 173.A OG1 LYS 170.A O no hydrogen 3.567 N/A THR 173.A OG1 THR 173.A O no hydrogen 2.417 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.354 N/A THR 177.A N THR 173.A O no hydrogen 3.003 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.478 N/A LEU 178.A N LEU 174.A O no hydrogen 3.386 N/A LYS 179.A N GLU 175.A O no hydrogen 3.470 N/A ALA 180.A N ASN 176.A O no hydrogen 3.231 N/A ALA 181.A N THR 177.A O no hydrogen 2.866 N/A ALA 181.A N LEU 178.A O no hydrogen 2.999 N/A PHE 182.A N LEU 178.A O no hydrogen 2.661 N/A VAL 183.A N LYS 179.A O no hydrogen 3.061 N/A ILE 185.A N ALA 181.A O no hydrogen 2.845 N/A GLY 186.A N PHE 182.A O no hydrogen 3.254 N/A ASN 187.A N VAL 183.A O no hydrogen 2.835 N/A ASN 187.A N ALA 184.A O no hydrogen 2.739 N/A THR 188.A N ILE 185.A O no hydrogen 3.500 N/A THR 188.A OG1 ILE 185.A O no hydrogen 3.005 N/A TYR 189.A OH ILE 106.A O no hydrogen 2.871 N/A PHE 191.A N ASN 187.A O no hydrogen 2.851 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 3.168 N/A ASN 195.A N THR 193.A OG1 no hydrogen 3.163 N/A LEU 196.A N THR 193.A O no hydrogen 2.964 N/A TRP 197.A N PRO 194.A O no hydrogen 3.431 N/A SER 205.A N HIS 26.A NE2 no hydrogen 3.069 N/A SER 205.A OG VAL 204.A O no hydrogen 2.530 N/A SER 205.A OG SER 205.A O no hydrogen 2.195 N/A SER 205.A OG ASP 208.A OD2 no hydrogen 2.414 N/A ASP 208.A N SER 205.A O no hydrogen 2.484 N/A TYR 210.A N PRO 206.A O no hydrogen 2.723 N/A SER 211.A N ASP 208.A O no hydrogen 3.225 N/A SER 211.A OG ASP 208.A O no hydrogen 2.822 N/A GLU 213.A N ASP 212.A OD1 no hydrogen 2.641 N/A ALA 214.A N TYR 210.A O no hydrogen 2.630 N/A SER 215.A N SER 211.A O no hydrogen 2.422 N/A SER 215.A OG ASP 212.A O no hydrogen 2.321 N/A SER 215.A OG ALA 216.A O no hydrogen 3.295 N/A GLN 217.A N GLN 217.A OE1 no hydrogen 2.654 N/A