Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spe_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASP 6.A OD2 no hydrogen 2.610 N/A GLN 1.A NE2 GLU 212.A OE1 no hydrogen 3.299 N/A MET 7.A N MET 4.A O no hydrogen 2.883 N/A LEU 8.A N MET 4.A O no hydrogen 2.945 N/A LYS 9.A N ARG 5.A O no hydrogen 3.183 N/A HIS 16.A NE2 ASP 181.A OD2 no hydrogen 3.285 N/A ASN 22.A ND2 ASN 183.A O no hydrogen 3.612 N/A ASN 22.A ND2 SER 185.A OG no hydrogen 2.417 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.273 N/A MET 25.A N ASN 22.A O no hydrogen 3.203 N/A PHE 28.A N MET 25.A O no hydrogen 2.918 N/A PHE 30.A N ILE 38.A O no hydrogen 2.845 N/A GLY 31.A N ILE 38.A O no hydrogen 3.078 N/A ILE 36.A N ARG 33.A O no hydrogen 3.263 N/A ILE 38.A N GLY 31.A O no hydrogen 2.889 N/A ILE 39.A N HIS 13.A O no hydrogen 2.612 N/A ASN 40.A N PHE 28.A O no hydrogen 3.371 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 3.300 N/A LYS 43.A NZ LYS 27.A O no hydrogen 3.219 N/A THR 44.A OG1 ASN 40.A O no hydrogen 2.935 N/A PHE 48.A N THR 44.A O no hydrogen 2.659 N/A ASN 49.A N LEU 45.A O no hydrogen 2.963 N/A GLU 50.A N PRO 46.A O no hydrogen 3.412 N/A ALA 51.A N MET 47.A O no hydrogen 3.203 N/A THR 53.A N ASN 49.A O no hydrogen 3.192 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.932 N/A VAL 55.A N ALA 51.A O no hydrogen 3.130 N/A GLU 56.A N LEU 52.A O no hydrogen 3.151 N/A ARG 57.A N THR 53.A O no hydrogen 3.008 N/A ARG 57.A NE ARG 57.A O no hydrogen 2.861 N/A LEU 58.A N PHE 54.A O no hydrogen 3.229 N/A ALA 59.A N VAL 55.A O no hydrogen 2.842 N/A GLY 61.A N LEU 58.A O no hydrogen 2.782 N/A LYS 64.A NZ ASP 146.A OD2 no hydrogen 2.404 N/A LYS 64.A NZ GLY 148.A O no hydrogen 3.323 N/A LEU 66.A N ALA 153.A O no hydrogen 2.584 N/A PHE 67.A N PRO 88.A O no hydrogen 3.278 N/A VAL 68.A N PHE 155.A O no hydrogen 3.384 N/A THR 70.A OG1 HIS 92.A O no hydrogen 2.718 N/A LYS 71.A NZ ASP 158.A OD2 no hydrogen 2.496 N/A GLY 75.A N LYS 71.A O no hydrogen 2.989 N/A VAL 78.A N GLY 75.A O no hydrogen 3.111 N/A ARG 79.A N GLY 75.A O no hydrogen 3.196 N/A ARG 79.A NE ASP 91.A OD1 no hydrogen 2.680 N/A ARG 79.A NH1 LYS 71.A O no hydrogen 3.567 N/A ARG 79.A NH2 ASP 91.A O no hydrogen 3.253 N/A GLU 80.A N ILE 77.A O no hydrogen 3.169 N/A GLU 81.A N ILE 77.A O no hydrogen 2.928 N/A ARG 84.A NE ALA 82.A O no hydrogen 3.497 N/A MET 87.A N ARG 84.A O no hydrogen 3.255 N/A MET 98.A N GLU 168.A OE1 no hydrogen 3.294 N/A THR 104.A N ASN 101.A O no hydrogen 3.264 N/A THR 104.A OG1 ASN 101.A OD1 no hydrogen 2.735 N/A ARG 106.A N TYR 102.A O no hydrogen 3.055 N/A GLN 107.A N THR 104.A O no hydrogen 2.945 N/A SER 108.A N THR 104.A O no hydrogen 3.083 N/A ILE 109.A N ILE 105.A O no hydrogen 3.056 N/A ARG 113.A N ILE 109.A O no hydrogen 3.053 N/A ARG 113.A NH2 LYS 145.A O no hydrogen 2.403 N/A ASP 114.A N ARG 111.A O no hydrogen 3.307 N/A LEU 115.A N ARG 111.A O no hydrogen 3.247 N/A GLN 118.A N ASP 114.A O no hydrogen 2.598 N/A SER 119.A OG LEU 115.A O no hydrogen 3.207 N/A GLN 120.A N THR 117.A O no hydrogen 3.060 N/A THR 123.A N GLU 126.A OE1 no hydrogen 2.617 N/A MET 129.A N LYS 125.A O no hydrogen 2.824 N/A SER 131.A N ALA 127.A O no hydrogen 2.989 N/A SER 131.A OG ALA 127.A O no hydrogen 3.045 N/A ARG 132.A N LEU 128.A O no hydrogen 3.220 N/A GLU 135.A N ARG 132.A O no hydrogen 3.181 N/A LEU 137.A N ASP 133.A O no hydrogen 3.264 N/A GLU 138.A N LEU 134.A O no hydrogen 2.989 N/A ARG 139.A N GLU 135.A O no hydrogen 2.888 N/A SER 140.A N LYS 136.A O no hydrogen 3.093 N/A GLY 148.A N TYR 102.A OH no hydrogen 2.796 N/A LEU 154.A N PRO 175.A O no hydrogen 3.095 N/A PHE 155.A N LEU 66.A O no hydrogen 2.803 N/A VAL 156.A N ILE 177.A O no hydrogen 2.769 N/A ARG 163.A NH1 GLU 187.A O no hydrogen 3.338 N/A THR 167.A N ARG 163.A O no hydrogen 3.403 N/A THR 167.A OG1 ARG 163.A O no hydrogen 2.922 N/A GLU 168.A N ILE 164.A O no hydrogen 3.204 N/A ALA 169.A N ALA 165.A O no hydrogen 2.858 N/A ASN 170.A N ILE 166.A O no hydrogen 3.147 N/A LYS 171.A N THR 167.A O no hydrogen 3.261 N/A LEU 172.A N ALA 169.A O no hydrogen 2.861 N/A GLY 173.A N ALA 169.A O no hydrogen 2.845 N/A VAL 176.A N ASP 190.A OD2 no hydrogen 3.050 N/A ILE 177.A N LEU 154.A O no hydrogen 2.528 N/A ASP 190.A N VAL 176.A O no hydrogen 3.013 N/A TYR 191.A N VAL 176.A O no hydrogen 3.306 N/A GLY 195.A N VAL 180.A O no hydrogen 3.194 N/A ASN 196.A N TYR 206.A OH no hydrogen 3.138 N/A ASN 196.A ND2 GLY 11.A O no hydrogen 3.313 N/A ASN 196.A ND2 VAL 12.A O no hydrogen 3.635 N/A VAL 203.A N ALA 199.A O no hydrogen 3.289 N/A LEU 205.A N ARG 201.A O no hydrogen 2.854 N/A TYR 206.A N ALA 202.A O no hydrogen 3.193 N/A LEU 207.A N GLN 204.A O no hydrogen 3.026 N/A ASN 208.A N GLN 204.A O no hydrogen 2.937 N/A ASN 208.A ND2 GLU 81.A OE2 no hydrogen 2.839 N/A MET 210.A N LEU 207.A O no hydrogen 3.205 N/A ALA 211.A N LEU 207.A O no hydrogen 3.188 N/A ALA 213.A N SER 209.A O no hydrogen 3.223 N/A ARG 216.A N GLU 212.A O no hydrogen 3.097 N/A ARG 216.A NE GLU 212.A O no hydrogen 3.388 N/A GLY 217.A N ALA 213.A O no hydrogen 3.121 N/A LYS 218.A N VAL 214.A O no hydrogen 2.546 N/A GLN 219.A N ILE 215.A O no hydrogen 2.441 N/A GLY 220.A N ARG 216.A O no hydrogen 2.564 N/A ALA 221.A N GLY 217.A O no hydrogen 2.531 N/A ALA 222.A N LYS 218.A O no hydrogen 2.661 N/A THR 223.A N GLN 219.A O no hydrogen 2.933 N/A THR 223.A OG1 GLN 219.A O no hydrogen 2.459 N/A SER 224.A N GLY 220.A O no hydrogen 2.894 N/A SER 224.A N ALA 221.A O no hydrogen 3.145 N/A SER 224.A OG GLY 220.A O no hydrogen 3.003 N/A SER 224.A OG GLU 227.A OE1 no hydrogen 3.306 N/A GLU 230.A N ASP 226.A O no hydrogen 2.871 N/A