Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6giq_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 177.A OG no hydrogen 2.910 N/A THR 4.A OG1 PRO 5.A O no hydrogen 3.535 N/A SER 13.A OG GLU 19.A OE2 no hydrogen 3.023 N/A ALA 14.A N SER 177.A O no hydrogen 3.528 N/A THR 15.A OG1 LEU 178.A O no hydrogen 3.365 N/A GLN 18.A N THR 15.A OG1 no hydrogen 2.616 N/A GLU 19.A N THR 15.A O no hydrogen 3.017 N/A GLY 20.A N PRO 16.A O no hydrogen 2.907 N/A ILE 21.A N ASN 17.A O no hydrogen 2.916 N/A LEU 22.A N GLN 18.A O no hydrogen 2.908 N/A GLU 23.A N GLU 19.A O no hydrogen 2.988 N/A LEU 24.A N GLY 20.A O no hydrogen 2.927 N/A HIS 25.A N ILE 21.A O no hydrogen 2.851 N/A ASP 26.A N LEU 22.A O no hydrogen 2.978 N/A ASN 27.A N GLU 23.A O no hydrogen 3.028 N/A ILE 28.A N LEU 24.A O no hydrogen 2.964 N/A MET 29.A N HIS 25.A O no hydrogen 2.912 N/A PHE 30.A N ASP 26.A O no hydrogen 2.936 N/A TYR 31.A N ASN 27.A O no hydrogen 3.149 N/A LEU 32.A N ILE 28.A O no hydrogen 2.914 N/A LEU 33.A N MET 29.A O no hydrogen 2.875 N/A VAL 34.A N PHE 30.A O no hydrogen 3.055 N/A ILE 35.A N TYR 31.A O no hydrogen 3.158 N/A LEU 36.A N LEU 32.A O no hydrogen 2.911 N/A GLY 37.A N LEU 33.A O no hydrogen 2.947 N/A LEU 38.A N VAL 34.A O no hydrogen 3.015 N/A VAL 39.A N ILE 35.A O no hydrogen 3.003 N/A SER 40.A N LEU 36.A O no hydrogen 2.913 N/A TRP 41.A N GLY 37.A O no hydrogen 3.053 N/A MET 42.A N LEU 38.A O no hydrogen 2.932 N/A LEU 43.A N VAL 39.A O no hydrogen 2.973 N/A TYR 44.A N SER 40.A O no hydrogen 2.998 N/A THR 45.A N TRP 41.A O no hydrogen 2.939 N/A THR 45.A OG1 TRP 41.A O no hydrogen 2.645 N/A ILE 46.A N MET 42.A O no hydrogen 2.972 N/A VAL 47.A N LEU 43.A O no hydrogen 2.994 N/A MET 48.A N TYR 44.A O no hydrogen 2.962 N/A THR 49.A N THR 45.A O no hydrogen 2.919 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.244 N/A TYR 50.A N ILE 46.A O no hydrogen 2.976 N/A GLU 67.A N GLY 63.A O no hydrogen 2.957 N/A VAL 68.A N GLN 64.A O no hydrogen 2.937 N/A ILE 69.A N THR 65.A O no hydrogen 3.010 N/A TRP 70.A N ILE 66.A O no hydrogen 3.050 N/A THR 71.A N VAL 68.A O no hydrogen 3.274 N/A THR 71.A OG1 VAL 68.A O no hydrogen 2.826 N/A ILE 72.A N VAL 68.A O no hydrogen 2.947 N/A PHE 73.A N ILE 69.A O no hydrogen 3.054 N/A ALA 75.A N ILE 72.A O no hydrogen 3.054 N/A VAL 76.A N ILE 72.A O no hydrogen 3.440 N/A ILE 77.A N PHE 73.A O no hydrogen 3.154 N/A LEU 78.A N PRO 74.A O no hydrogen 2.881 N/A LEU 79.A N ALA 75.A O no hydrogen 2.952 N/A ILE 80.A N VAL 76.A O no hydrogen 3.064 N/A ILE 81.A N ILE 77.A O no hydrogen 2.934 N/A ALA 82.A N LEU 79.A O no hydrogen 3.261 N/A PHE 83.A N LEU 79.A O no hydrogen 3.044 N/A PHE 86.A N ALA 82.A O no hydrogen 3.006 N/A ILE 87.A N PHE 83.A O no hydrogen 3.042 N/A LEU 88.A N PRO 84.A O no hydrogen 2.905 N/A LEU 89.A N SER 85.A O no hydrogen 2.958 N/A TYR 90.A N PHE 86.A O no hydrogen 2.966 N/A LEU 91.A N ILE 87.A O no hydrogen 2.912 N/A CYS 92.A N LEU 88.A O no hydrogen 2.900 N/A CYS 92.A SG ASN 17.A OD1 no hydrogen 3.411 N/A ASP 93.A N LEU 89.A O no hydrogen 2.940 N/A MET 100.A N HIS 159.A O no hydrogen 2.808 N/A ILE 102.A N ARG 161.A O no hydrogen 3.195 N/A LYS 103.A N GLU 114.A O no hydrogen 3.437 N/A LYS 103.A NZ GLU 114.A OE2 no hydrogen 2.950 N/A ILE 105.A N LYS 112.A O no hydrogen 3.247 N/A GLN 108.A NE2 CYS 210.A O no hydrogen 2.934 N/A TRP 109.A N TYR 107.A O no hydrogen 2.645 N/A TRP 111.A N SER 130.A O no hydrogen 3.399 N/A LYS 112.A N ILE 105.A O no hydrogen 3.023 N/A TYR 113.A N PHE 128.A O no hydrogen 3.373 N/A SER 116.A OG SER 116.A O no hydrogen 2.493 N/A SER 130.A N TRP 111.A O no hydrogen 2.590 N/A SER 130.A OG TRP 111.A O no hydrogen 3.172 N/A SER 130.A OG SER 130.A O no hydrogen 2.572 N/A TYR 131.A OH GLU 129.A OE1 no hydrogen 2.408 N/A THR 150.A N ASP 149.A OD1 no hydrogen 2.618 N/A THR 150.A OG1 ASP 149.A OD1 no hydrogen 3.459 N/A SER 151.A OG GLU 222.A OE2 no hydrogen 3.502 N/A VAL 153.A N TYR 115.A OH no hydrogen 3.435 N/A VAL 154.A N GLU 222.A O no hydrogen 2.861 N/A VAL 156.A N VAL 224.A O no hydrogen 2.604 N/A THR 158.A OG1 VAL 156.A O no hydrogen 3.085 N/A ILE 160.A N ALA 194.A O no hydrogen 3.074 N/A ARG 161.A N MET 100.A O no hydrogen 2.859 N/A PHE 162.A N VAL 192.A O no hydrogen 3.409 N/A VAL 164.A N ASN 190.A O no hydrogen 3.204 N/A ALA 166.A N THR 185.A O no hydrogen 3.151 N/A HIS 171.A ND1 VAL 169.A O no hydrogen 2.902 N/A ALA 174.A N ALA 205.A O no hydrogen 3.027 N/A LEU 178.A N ILE 175.A O no hydrogen 3.133 N/A GLY 179.A N ILE 175.A O no hydrogen 2.573 N/A VAL 182.A N ASP 172.A OD1 no hydrogen 2.857 N/A THR 185.A OG1 ASP 183.A OD2 no hydrogen 3.095 N/A THR 185.A OG1 ARG 188.A O no hydrogen 2.451 N/A ARG 188.A N THR 185.A OG1 no hydrogen 3.249 N/A ARG 188.A NE ASP 183.A OD2 no hydrogen 3.290 N/A ARG 188.A NH2 ASP 183.A OD2 no hydrogen 3.536 N/A ALA 194.A N ILE 160.A O no hydrogen 2.862 N/A ARG 198.A NH1 SER 13.A O no hydrogen 3.552 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.715 N/A GLY 200.A N ALA 223.A O no hydrogen 3.241 N/A PHE 202.A N ILE 221.A O no hydrogen 2.680 N/A GLY 204.A N ILE 219.A O no hydrogen 2.598 N/A ALA 205.A N ALA 174.A O no hydrogen 2.901 N/A CYS 206.A SG ASP 172.A O no hydrogen 3.587 N/A CYS 206.A SG GLU 208.A O no hydrogen 3.485 N/A SER 207.A N ASP 172.A O no hydrogen 2.766 N/A CYS 210.A SG GLN 108.A O no hydrogen 3.478 N/A LYS 220.A NZ THR 148.A O no hydrogen 3.461 N/A ILE 221.A N PHE 202.A O no hydrogen 2.913 N/A GLU 222.A N MET 152.A O no hydrogen 2.642 N/A VAL 224.A N VAL 154.A O no hydrogen 3.019 N/A PHE 229.A N SER 225.A O no hydrogen 3.189 N/A LEU 230.A N LEU 226.A O no hydrogen 2.885 N/A GLU 231.A N PRO 227.A O no hydrogen 2.889 N/A TRP 232.A N PHE 229.A O no hydrogen 3.225 N/A LEU 233.A N GLU 231.A O no hydrogen 2.785 N/A