Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6snb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 4.A O no hydrogen 3.159 N/A GLU 4.A N THR 3.A OG1 no hydrogen 2.547 N/A THR 9.A OG1 ASN 10.A OD1 no hydrogen 2.838 N/A GLU 16.A N LEU 13.A O no hydrogen 3.410 N/A THR 19.A OG1 ALA 20.A O no hydrogen 3.241 N/A PHE 27.A N LEU 24.A O no hydrogen 3.316 N/A ILE 35.A N ILE 33.A O no hydrogen 2.637 N/A GLU 44.A N SER 41.A O no hydrogen 3.047 N/A LEU 45.A N LEU 42.A O no hydrogen 2.836 N/A CYS 46.A N LEU 42.A O no hydrogen 3.151 N/A VAL 48.A N LEU 45.A O no hydrogen 3.144 N/A THR 50.A N GLY 200.A O no hydrogen 3.167 N/A LEU 52.A N ALA 198.A O no hydrogen 2.963 N/A ASN 55.A N ARG 65.A O no hydrogen 2.966 N/A ASN 55.A ND2 ASN 64.A O no hydrogen 3.051 N/A ASN 55.A ND2 LEU 67.A O no hydrogen 3.231 N/A THR 58.A OG1 ASP 59.A OD1 no hydrogen 2.941 N/A ARG 65.A N GLY 62.A O no hydrogen 2.974 N/A LEU 66.A N LEU 63.A O no hydrogen 2.875 N/A LEU 67.A N ASN 64.A O no hydrogen 3.432 N/A ILE 68.A N ILE 196.A O no hydrogen 2.889 N/A VAL 70.A N GLU 193.A OE2 no hydrogen 3.237 N/A VAL 70.A N ALA 194.A O no hydrogen 2.941 N/A ASN 74.A N SER 71.A OG no hydrogen 3.276 N/A ASN 74.A ND2 TYR 180.A OH no hydrogen 2.549 N/A LYS 75.A N GLU 78.A OE2 no hydrogen 2.623 N/A ASP 77.A N TYR 180.A O no hydrogen 2.697 N/A CYS 80.A N LEU 178.A O no hydrogen 2.738 N/A CYS 80.A SG PRO 69.A O no hydrogen 3.795 N/A CYS 80.A SG TYR 180.A OH no hydrogen 3.283 N/A ALA 81.A N LEU 178.A O no hydrogen 3.000 N/A PHE 83.A N VAL 176.A O no hydrogen 2.889 N/A VAL 85.A N GLY 174.A O no hydrogen 3.110 N/A GLN 94.A N GLY 91.A O no hydrogen 3.333 N/A SER 95.A OG ILE 51.A O no hydrogen 3.339 N/A THR 96.A N TRP 93.A O no hydrogen 2.628 N/A THR 96.A OG1 TRP 93.A O no hydrogen 2.415 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.072 N/A GLN 100.A N THR 96.A O no hydrogen 2.821 N/A GLN 100.A NE2 GLN 94.A O no hydrogen 2.600 N/A ILE 101.A N LEU 97.A O no hydrogen 2.869 N/A CYS 102.A N VAL 98.A O no hydrogen 2.859 N/A CYS 102.A SG VAL 98.A O no hydrogen 3.388 N/A ARG 103.A N GLY 99.A O no hydrogen 2.950 N/A TYR 104.A N ILE 101.A O no hydrogen 2.929 N/A TYR 105.A N CYS 102.A O no hydrogen 2.934 N/A THR 106.A N ILE 210.A O no hydrogen 3.184 N/A THR 106.A OG1 ILE 210.A O no hydrogen 3.411 N/A SER 109.A N THR 207.A O no hydrogen 3.232 N/A GLY 110.A N ILE 169.A O no hydrogen 3.256 N/A SER 111.A N ASN 205.A OD1 no hydrogen 2.924 N/A SER 111.A OG ASN 205.A OD1 no hydrogen 2.481 N/A LEU 112.A N ILE 166.A O no hydrogen 2.952 N/A LYS 113.A N ALA 201.A O no hydrogen 2.912 N/A VAL 114.A N LEU 164.A O no hydrogen 2.770 N/A THR 115.A N MET 199.A O no hydrogen 2.893 N/A PHE 116.A N VAL 162.A O no hydrogen 2.831 N/A MET 117.A N ILE 197.A O no hydrogen 2.894 N/A THR 119.A N TYR 195.A O no hydrogen 3.098 N/A ALA 124.A N SER 121.A OG no hydrogen 2.558 N/A THR 125.A N VAL 185.A O no hydrogen 3.377 N/A THR 125.A OG1 ALA 124.A O no hydrogen 2.511 N/A MET 128.A N TRP 154.A O no hydrogen 2.914 N/A LEU 129.A N TRP 179.A O no hydrogen 2.910 N/A ILE 130.A N VAL 152.A O no hydrogen 2.930 N/A ALA 131.A N THR 177.A O no hydrogen 2.946 N/A TYR 132.A N THR 150.A O no hydrogen 2.990 N/A SER 133.A N VAL 175.A O no hydrogen 2.885 N/A SER 137.A OG ALA 138.A O no hydrogen 2.841 N/A ARG 143.A NE ASP 77.A OD1 no hydrogen 3.073 N/A ARG 143.A NH1 GLN 181.A OE1 no hydrogen 2.891 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.455 N/A ALA 146.A N ARG 143.A O no hydrogen 3.232 N/A MET 147.A N ARG 143.A O no hydrogen 2.906 N/A GLY 149.A N ALA 146.A O no hydrogen 3.241 N/A THR 150.A OG1 TYR 132.A O no hydrogen 3.174 N/A HIS 151.A ND1 GLY 149.A O no hydrogen 2.983 N/A VAL 152.A N ILE 130.A O no hydrogen 2.909 N/A TRP 154.A NE1 GLN 159.A O no hydrogen 2.678 N/A LEU 158.A N ASP 155.A O no hydrogen 2.770 N/A GLN 159.A N ASP 155.A O no hydrogen 3.408 N/A SER 160.A OG PHE 118.A O no hydrogen 3.508 N/A VAL 162.A N PHE 116.A O no hydrogen 3.018 N/A ILE 166.A N LEU 112.A O no hydrogen 2.770 N/A ASN 171.A ND2 THR 106.A O no hydrogen 3.320 N/A VAL 175.A N SER 133.A O no hydrogen 2.903 N/A VAL 176.A N PHE 83.A O no hydrogen 2.905 N/A THR 177.A N ALA 131.A O no hydrogen 2.877 N/A THR 177.A OG1 ALA 131.A O no hydrogen 3.192 N/A LEU 178.A N ALA 81.A O no hydrogen 2.833 N/A TRP 179.A N LEU 129.A O no hydrogen 2.935 N/A TRP 179.A NE1 THR 177.A OG1 no hydrogen 2.658 N/A TYR 180.A N GLU 78.A O no hydrogen 2.943 N/A GLN 181.A NE2 GLN 181.A O no hydrogen 2.595 N/A THR 182.A N LYS 127.A O no hydrogen 3.137 N/A THR 182.A OG1 ASN 183.A O no hydrogen 3.354 N/A THR 182.A OG1 ASN 183.A OD1 no hydrogen 2.840 N/A ALA 194.A N VAL 70.A O no hydrogen 2.926 N/A ILE 196.A N ILE 68.A O no hydrogen 2.910 N/A ILE 197.A N MET 117.A O no hydrogen 2.814 N/A MET 199.A N THR 115.A O no hydrogen 2.894 N/A GLY 200.A N THR 50.A O no hydrogen 2.980 N/A ALA 201.A N LYS 113.A O no hydrogen 2.932 N/A ALA 202.A N CYS 46.A O no hydrogen 2.970 N/A GLN 203.A N SER 111.A O no hydrogen 3.041 N/A THR 207.A N SER 109.A O no hydrogen 3.027 N/A THR 207.A OG1 LEU 208.A O no hydrogen 3.497 N/A LYS 209.A NZ GLN 107.A OE1 no hydrogen 3.049 N/A CYS 211.A SG TYR 104.A O no hydrogen 3.620 N/A LYS 212.A N TYR 104.A O no hydrogen 3.345 N/A LYS 212.A NZ ASP 213.A O no hydrogen 3.243 N/A ASP 215.A N GLU 216.A OE1 no hydrogen 3.249 N/A GLU 216.A N GLU 216.A OE1 no hydrogen 2.599 N/A