Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ii8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.107 N/A VAL 5.A N ALA 23.A O no hydrogen 2.876 N/A GLU 6.A N GLN 117.A OE1 no hydrogen 3.180 N/A SER 7.A N SER 21.A O no hydrogen 2.894 N/A VAL 12.A N THR 122.A O no hydrogen 2.853 N/A GLY 15.A N LEU 86.A O no hydrogen 3.197 N/A GLY 16.A N GLN 13.A O no hydrogen 3.146 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.168 N/A LEU 18.A N MET 83.A O no hydrogen 2.984 N/A LEU 20.A N LEU 81.A O no hydrogen 2.934 N/A SER 21.A N SER 7.A O no hydrogen 3.129 N/A CYS 22.A N LEU 79.A O no hydrogen 2.881 N/A CYS 22.A SG VAL 5.A O no hydrogen 3.992 N/A ALA 23.A N VAL 5.A O no hydrogen 2.414 N/A ALA 24.A N ASN 77.A O no hydrogen 2.946 N/A SER 25.A OG GLN 3.A O no hydrogen 3.224 N/A SER 31.A N THR 28.A O no hydrogen 3.259 N/A SER 31.A OG THR 28.A O no hydrogen 3.132 N/A ALA 33.A N LEU 101.A O no hydrogen 3.043 N/A MET 34.A N ILE 51.A O no hydrogen 2.995 N/A SER 35.A N ALA 97.A O no hydrogen 3.219 N/A TRP 36.A N SER 49.A O no hydrogen 3.129 N/A VAL 37.A N TYR 95.A O no hydrogen 2.785 N/A ARG 38.A N GLU 46.A O no hydrogen 3.013 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.519 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.804 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.482 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.772 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.412 N/A GLN 39.A N VAL 93.A O no hydrogen 2.799 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.864 N/A LYS 43.A N ALA 40.A O no hydrogen 3.068 N/A GLU 46.A N ARG 38.A O no hydrogen 2.995 N/A VAL 48.A N TRP 36.A O no hydrogen 2.932 N/A ALA 50.A N TYR 59.A O no hydrogen 2.701 N/A ILE 51.A N MET 34.A O no hydrogen 2.813 N/A SER 52.A N SER 57.A O no hydrogen 3.169 N/A SER 52.A OG SER 54.A OG no hydrogen 3.211 N/A SER 52.A OG SER 57.A O no hydrogen 3.501 N/A GLY 53.A N LEU 102.A O no hydrogen 3.368 N/A SER 54.A OG SER 52.A OG no hydrogen 3.211 N/A GLY 55.A N SER 52.A OG no hydrogen 3.302 N/A TYR 59.A N ALA 50.A O no hydrogen 2.910 N/A ALA 61.A N VAL 48.A O no hydrogen 2.808 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.292 N/A LYS 65.A N ASP 62.A O no hydrogen 3.164 N/A ARG 67.A N VAL 64.A O no hydrogen 3.198 N/A ARG 67.A NH1 ASN 84.A O no hydrogen 3.266 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.990 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.422 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.197 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.733 N/A PHE 68.A N VAL 64.A O no hydrogen 3.033 N/A THR 69.A N GLN 82.A O no hydrogen 2.886 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.185 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.416 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.116 N/A ASP 73.A N THR 78.A O no hydrogen 3.233 N/A ASN 74.A ND2 GLY 53.A O no hydrogen 3.441 N/A ASN 74.A ND2 SER 54.A O no hydrogen 3.491 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.967 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.321 N/A THR 78.A N ASP 73.A O no hydrogen 3.455 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.466 N/A LEU 79.A N CYS 22.A O no hydrogen 2.669 N/A TYR 80.A N SER 71.A O no hydrogen 3.019 N/A LEU 81.A N LEU 20.A O no hydrogen 2.844 N/A GLN 82.A N THR 69.A O no hydrogen 2.759 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.982 N/A MET 83.A N LEU 18.A O no hydrogen 2.929 N/A ASN 84.A N ARG 67.A O no hydrogen 3.072 N/A LEU 86.A N GLY 16.A O no hydrogen 3.300 N/A THR 91.A N ALA 88.A O no hydrogen 3.245 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.314 N/A THR 91.A OG1 VAL 123.A O no hydrogen 3.151 N/A ALA 92.A N VAL 121.A O no hydrogen 3.085 N/A VAL 93.A N GLN 39.A O no hydrogen 2.975 N/A TYR 94.A N THR 119.A O no hydrogen 2.876 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.769 N/A TYR 95.A N VAL 37.A O no hydrogen 2.581 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.033 N/A CYS 96.A SG GLU 6.A OE1 no hydrogen 3.583 N/A ALA 97.A N SER 35.A O no hydrogen 2.814 N/A LYS 98.A N TYR 114.A O no hydrogen 3.057 N/A LYS 98.A NZ ASP 99.A O no hydrogen 3.535 N/A LYS 98.A NZ ASP 113.A OD1 no hydrogen 3.517 N/A LYS 98.A NZ ASP 113.A OD2 no hydrogen 2.499 N/A ASP 99.A N ALA 33.A O no hydrogen 2.902 N/A ARG 100.A N ASP 99.A OD1 no hydrogen 2.521 N/A ARG 100.A NE GLU 110.A O no hydrogen 3.547 N/A LEU 101.A N ASP 99.A OD1 no hydrogen 3.492 N/A ASP 113.A N LYS 98.A O no hydrogen 3.310 N/A GLY 116.A N CYS 96.A O no hydrogen 2.968 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.989 N/A GLN 117.A NE2 GLU 6.A O no hydrogen 3.239 N/A GLY 118.A N GLU 6.A OE2 no hydrogen 2.456 N/A VAL 121.A N ALA 92.A O no hydrogen 3.024 N/A THR 122.A N GLY 10.A O no hydrogen 2.944 N/A VAL 123.A N THR 91.A OG1 no hydrogen 2.736 N/A SER 124.A N VAL 12.A O no hydrogen 3.320 N/A SER 127.A N SER 125.A O no hydrogen 2.917 N/A LYS 129.A N PHE 158.A O no hydrogen 2.984 N/A LYS 129.A NZ GLY 130.A O no hydrogen 2.814 N/A SER 132.A N LYS 155.A O no hydrogen 3.312 N/A PHE 134.A N LEU 153.A O no hydrogen 2.829 N/A LEU 136.A N GLY 151.A O no hydrogen 2.638 N/A SER 139.A OG SER 142.A OG no hydrogen 2.768 N/A LYS 141.A N SER 139.A O no hydrogen 2.554 N/A SER 142.A OG SER 139.A OG no hydrogen 2.768 N/A THR 143.A OG1 THR 147.A O no hydrogen 2.338 N/A SER 144.A N THR 143.A OG1 no hydrogen 2.639 N/A SER 144.A OG THR 147.A OG1 no hydrogen 2.242 N/A GLY 146.A N THR 143.A OG1 no hydrogen 3.240 N/A LEU 150.A N VAL 194.A O no hydrogen 3.479 N/A GLY 151.A N LEU 136.A O no hydrogen 3.067 N/A CYS 152.A N SER 192.A O no hydrogen 2.929 N/A LEU 153.A N PHE 134.A O no hydrogen 2.637 N/A VAL 154.A N LEU 190.A O no hydrogen 2.882 N/A ASP 156.A N SER 189.A OG no hydrogen 3.108 N/A TYR 157.A N TYR 188.A O no hydrogen 3.136 N/A PHE 158.A N LYS 129.A O no hydrogen 3.196 N/A THR 163.A N ASN 211.A O no hydrogen 2.960 N/A THR 163.A OG1 ASN 211.A O no hydrogen 3.095 N/A SER 165.A N ASN 209.A O no hydrogen 2.688 N/A SER 165.A OG ASN 209.A OD1 no hydrogen 3.059 N/A ASN 167.A N ILE 207.A O no hydrogen 2.565 N/A SER 168.A N ASN 209.A OD1 no hydrogen 2.597 N/A ALA 170.A N ASN 167.A O no hydrogen 2.950 N/A LEU 171.A N TRP 166.A O no hydrogen 3.101 N/A HIS 176.A N VAL 193.A O no hydrogen 2.752 N/A THR 177.A OG1 SER 192.A OG no hydrogen 2.444 N/A PHE 178.A N SER 191.A O no hydrogen 2.965 N/A VAL 181.A N SER 189.A O no hydrogen 2.683 N/A GLN 183.A N LEU 187.A O no hydrogen 2.930 N/A GLN 183.A NE2 ASP 156.A OD1 no hydrogen 2.348 N/A GLY 186.A N GLN 183.A O no hydrogen 3.284 N/A TYR 188.A N TYR 157.A O no hydrogen 2.807 N/A SER 189.A OG TYR 188.A O no hydrogen 2.433 N/A LEU 190.A N VAL 154.A O no hydrogen 3.116 N/A SER 192.A N CYS 152.A O no hydrogen 3.157 N/A SER 192.A OG HIS 176.A O no hydrogen 3.163 N/A SER 192.A OG THR 177.A OG1 no hydrogen 2.444 N/A VAL 193.A N HIS 176.A O no hydrogen 2.918 N/A VAL 194.A N LEU 150.A O no hydrogen 2.859 N/A THR 195.A N GLY 174.A O no hydrogen 2.828 N/A VAL 196.A N ALA 148.A O no hydrogen 3.165 N/A SER 198.A N GLY 146.A O no hydrogen 2.581 N/A SER 200.A OG PRO 197.A O no hydrogen 3.528 N/A SER 200.A OG TYR 206.A OH no hydrogen 2.928 N/A THR 203.A N SER 200.A O no hydrogen 2.998 N/A THR 203.A OG1 SER 200.A O no hydrogen 3.285 N/A TYR 206.A OH SER 200.A OG no hydrogen 2.928 N/A ILE 207.A N ASN 167.A OD1 no hydrogen 3.019 N/A CYS 208.A N LYS 221.A O no hydrogen 2.714 N/A CYS 208.A SG LYS 221.A O no hydrogen 3.693 N/A ASN 209.A N SER 165.A O no hydrogen 2.390 N/A ASN 209.A ND2 ASP 220.A OD1 no hydrogen 2.487 N/A VAL 210.A N VAL 219.A O no hydrogen 2.992 N/A ASN 211.A N THR 163.A O no hydrogen 2.756 N/A HIS 212.A N THR 217.A O no hydrogen 2.809 N/A HIS 212.A NE2 PRO 159.A O no hydrogen 2.954 N/A LYS 213.A NZ ASN 211.A OD1 no hydrogen 2.490 N/A SER 215.A OG HIS 212.A ND1 no hydrogen 2.436 N/A SER 215.A OG THR 217.A OG1 no hydrogen 3.096 N/A ASN 216.A N LYS 213.A O no hydrogen 2.775 N/A THR 217.A N HIS 212.A O no hydrogen 2.994 N/A THR 217.A OG1 SER 215.A O no hydrogen 3.059 N/A THR 217.A OG1 SER 215.A OG no hydrogen 3.096 N/A VAL 219.A N VAL 210.A O no hydrogen 2.972 N/A LYS 221.A N CYS 208.A O no hydrogen 2.842 N/A LYS 221.A NZ VAL 133.A O no hydrogen 3.552 N/A VAL 223.A N TYR 206.A O no hydrogen 3.284 N/A