Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v6n_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.985 N/A GLN 3.A NE2 GLU 1.A O no hydrogen 3.322 N/A VAL 5.A N ALA 23.A O no hydrogen 2.946 N/A SER 7.A N SER 21.A O no hydrogen 2.769 N/A VAL 12.A N THR 127.A O no hydrogen 3.036 N/A GLY 15.A N LEU 86.A O no hydrogen 3.083 N/A ARG 16.A N GLN 13.A O no hydrogen 3.267 N/A LEU 18.A N MET 83.A O no hydrogen 2.801 N/A ARG 19.A NE LEU 81.A O no hydrogen 3.621 N/A LEU 20.A N LEU 81.A O no hydrogen 2.746 N/A SER 21.A N SER 7.A O no hydrogen 2.852 N/A SER 21.A OG SER 7.A O no hydrogen 3.174 N/A CYS 22.A N LEU 79.A O no hydrogen 2.801 N/A ALA 23.A N VAL 5.A O no hydrogen 2.735 N/A ALA 24.A N ASN 77.A O no hydrogen 3.137 N/A SER 25.A N GLN 3.A O no hydrogen 2.760 N/A THR 28.A OG1 ASN 31.A OD1 no hydrogen 3.205 N/A TYR 32.A N PHE 29.A O no hydrogen 3.216 N/A MET 34.A N ILE 51.A O no hydrogen 2.985 N/A HIS 35.A N ALA 97.A O no hydrogen 2.692 N/A TRP 36.A N ALA 49.A O no hydrogen 2.708 N/A VAL 37.A N TYR 95.A O no hydrogen 2.971 N/A ARG 38.A N GLU 46.A O no hydrogen 2.797 N/A ARG 38.A NH2 ASP 90.A O no hydrogen 3.536 N/A GLN 39.A N VAL 93.A O no hydrogen 2.738 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.422 N/A LYS 43.A N ALA 40.A O no hydrogen 2.879 N/A GLU 46.A N ARG 38.A O no hydrogen 2.822 N/A VAL 48.A N TRP 36.A O no hydrogen 2.835 N/A VAL 50.A N TYR 59.A O no hydrogen 2.909 N/A ILE 51.A N MET 34.A O no hydrogen 2.834 N/A TYR 59.A N VAL 50.A O no hydrogen 3.262 N/A ALA 61.A N VAL 48.A O no hydrogen 2.792 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.150 N/A ARG 67.A NE ASP 84.A O no hydrogen 2.865 N/A ARG 67.A NH1 ASP 84.A O no hydrogen 2.977 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.047 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.928 N/A ILE 69.A N GLN 82.A O no hydrogen 2.997 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.052 N/A SER 71.A N TYR 80.A O no hydrogen 2.828 N/A ASN 77.A N ASP 73.A O no hydrogen 2.937 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.027 N/A LEU 79.A N CYS 22.A O no hydrogen 2.725 N/A TYR 80.A N SER 71.A O no hydrogen 2.794 N/A LEU 81.A N LEU 20.A O no hydrogen 2.684 N/A GLN 82.A N ILE 69.A O no hydrogen 2.820 N/A MET 83.A N LEU 18.A O no hydrogen 2.959 N/A SER 85.A OG ASP 84.A O no hydrogen 2.676 N/A ARG 87.A NE GLU 89.A OE1 no hydrogen 3.007 N/A THR 91.A N PRO 88.A O no hydrogen 3.124 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.172 N/A VAL 93.A N GLN 39.A O no hydrogen 2.826 N/A TYR 94.A N THR 124.A O no hydrogen 2.933 N/A TYR 95.A N VAL 37.A O no hydrogen 2.832 N/A ALA 97.A N HIS 35.A O no hydrogen 2.899 N/A THR 107.A N TYR 105.A O no hydrogen 3.046 N/A SER 108.A OG SER 110.A OG no hydrogen 3.295 N/A SER 110.A OG SER 108.A O no hydrogen 3.316 N/A SER 114.A OG TYR 103.A O no hydrogen 3.333 N/A SER 114.A OG GLY 112.A O no hydrogen 3.536 N/A GLY 123.A N GLU 6.A OE1 no hydrogen 3.086 N/A THR 124.A N TYR 94.A O no hydrogen 3.029 N/A VAL 126.A N ALA 92.A O no hydrogen 3.198 N/A VAL 128.A N THR 91.A OG1 no hydrogen 2.874 N/A SER 129.A N VAL 12.A O no hydrogen 2.869 N/A SER 131.A OG SER 130.A O no hydrogen 2.743 N/A SER 136.A N LYS 159.A O no hydrogen 3.154 N/A SER 136.A OG LYS 159.A O no hydrogen 2.869 N/A PHE 138.A N LEU 157.A O no hydrogen 2.839 N/A LEU 140.A N GLY 155.A O no hydrogen 2.988 N/A THR 147.A OG1 SER 144.A O no hydrogen 2.670 N/A SER 148.A OG LYS 145.A O no hydrogen 2.748 N/A GLY 149.A N LYS 145.A O no hydrogen 3.451 N/A LEU 154.A N VAL 198.A O no hydrogen 2.947 N/A CYS 156.A N SER 196.A O no hydrogen 2.898 N/A LEU 157.A N PHE 138.A O no hydrogen 2.929 N/A VAL 158.A N LEU 194.A O no hydrogen 2.765 N/A LYS 159.A N SER 136.A O no hydrogen 2.830 N/A LYS 159.A NZ ASP 160.A OD1 no hydrogen 3.200 N/A LYS 159.A NZ LEU 191.A O no hydrogen 3.559 N/A TYR 161.A N TYR 192.A O no hydrogen 3.435 N/A PHE 162.A N LYS 133.A O no hydrogen 3.206 N/A THR 167.A N ASN 215.A O no hydrogen 2.779 N/A SER 169.A N ASN 213.A O no hydrogen 2.895 N/A SER 169.A OG ASN 213.A O no hydrogen 2.960 N/A ASN 171.A N ILE 211.A O no hydrogen 2.809 N/A SER 172.A OG ASN 171.A O no hydrogen 2.661 N/A GLY 173.A N TRP 170.A O no hydrogen 2.948 N/A ALA 174.A N ASN 171.A O no hydrogen 3.076 N/A LEU 175.A N TRP 170.A O no hydrogen 3.315 N/A SER 177.A OG THR 199.A O no hydrogen 3.251 N/A HIS 180.A N VAL 197.A O no hydrogen 2.789 N/A PHE 182.A N SER 195.A O no hydrogen 3.070 N/A VAL 185.A N SER 193.A O no hydrogen 3.333 N/A GLN 187.A NE2 LEU 191.A O no hydrogen 2.945 N/A TYR 192.A N TYR 161.A O no hydrogen 3.346 N/A SER 193.A N VAL 185.A O no hydrogen 3.209 N/A LEU 194.A N VAL 158.A O no hydrogen 2.849 N/A SER 196.A N CYS 156.A O no hydrogen 3.174 N/A VAL 197.A N HIS 180.A O no hydrogen 3.150 N/A VAL 198.A N LEU 154.A O no hydrogen 2.837 N/A THR 199.A N GLY 178.A O no hydrogen 3.376 N/A THR 199.A OG1 SER 177.A O no hydrogen 2.882 N/A VAL 200.A N ALA 152.A O no hydrogen 2.938 N/A SER 202.A OG GLY 149.A O no hydrogen 2.873 N/A GLN 208.A NE2 THR 209.A O no hydrogen 3.270 N/A TYR 210.A OH SER 204.A O no hydrogen 2.846 N/A CYS 212.A N LYS 225.A O no hydrogen 2.754 N/A ASN 213.A N SER 169.A O no hydrogen 2.933 N/A VAL 214.A N VAL 223.A O no hydrogen 2.931 N/A ASN 215.A N THR 167.A O no hydrogen 2.789 N/A HIS 216.A N THR 221.A O no hydrogen 3.046 N/A HIS 216.A ND1 SER 219.A OG no hydrogen 3.009 N/A SER 219.A OG HIS 216.A ND1 no hydrogen 3.009 N/A SER 219.A OG THR 221.A OG1 no hydrogen 2.805 N/A THR 221.A OG1 SER 219.A O no hydrogen 3.143 N/A THR 221.A OG1 SER 219.A OG no hydrogen 2.805 N/A VAL 223.A N VAL 214.A O no hydrogen 2.856 N/A ASP 224.A N ASP 224.A OD1 no hydrogen 2.534 N/A LYS 225.A N CYS 212.A O no hydrogen 2.914 N/A ARG 226.A NE ASP 224.A OD2 no hydrogen 3.349 N/A ARG 226.A NH2 ASP 224.A OD2 no hydrogen 3.101 N/A