Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q9q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 5.A OE2 no hydrogen 2.560 N/A THR 2.A N GLU 5.A OE2 no hydrogen 3.122 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.290 N/A LEU 6.A N THR 2.A O no hydrogen 2.837 N/A ILE 7.A N PRO 3.A O no hydrogen 2.938 N/A GLU 8.A N ALA 4.A O no hydrogen 3.137 N/A ARG 9.A N GLU 5.A O no hydrogen 2.978 N/A LEU 10.A N LEU 6.A O no hydrogen 3.136 N/A GLU 11.A N ILE 7.A O no hydrogen 3.031 N/A GLN 12.A N GLU 8.A O no hydrogen 3.007 N/A ALA 13.A N ARG 9.A O no hydrogen 3.057 N/A TRP 14.A N LEU 10.A O no hydrogen 2.865 N/A TRP 14.A NE1 SER 65.A OG no hydrogen 2.907 N/A MET 15.A N GLU 11.A O no hydrogen 2.943 N/A ASN 16.A N GLN 12.A O no hydrogen 2.917 N/A GLU 17.A N ALA 13.A O no hydrogen 2.814 N/A LYS 18.A N TRP 14.A O no hydrogen 3.114 N/A PHE 19.A N MET 15.A O no hydrogen 3.322 N/A ALA 20.A N ASN 16.A O no hydrogen 2.881 N/A LEU 24.A N GLU 17.A OE2 no hydrogen 3.114 N/A SER 26.A N SER 94.A O no hydrogen 2.924 N/A ILE 30.A N LYS 27.A O no hydrogen 3.209 N/A VAL 31.A N LYS 27.A O no hydrogen 3.128 N/A GLU 32.A N PRO 28.A O no hydrogen 2.949 N/A CYS 33.A N GLU 29.A O no hydrogen 3.368 N/A CYS 33.A SG GLU 29.A O no hydrogen 3.201 N/A VAL 34.A N ILE 30.A O no hydrogen 3.034 N/A MET 35.A N VAL 31.A O no hydrogen 2.920 N/A GLU 36.A N GLU 32.A O no hydrogen 2.829 N/A GLN 37.A N CYS 33.A O no hydrogen 3.043 N/A LEU 38.A N VAL 34.A O no hydrogen 3.075 N/A GLU 39.A N MET 35.A O no hydrogen 2.936 N/A HIS 40.A N GLU 36.A O no hydrogen 2.783 N/A MET 41.A N GLN 37.A O no hydrogen 2.978 N/A GLU 42.A N LEU 38.A O no hydrogen 2.752 N/A GLU 43.A N GLU 39.A O no hydrogen 3.020 N/A ASN 44.A N HIS 40.A O no hydrogen 2.983 N/A VAL 49.A N ASP 46.A O no hydrogen 2.897 N/A SER 50.A N ASP 46.A O no hydrogen 3.227 N/A ILE 51.A N LEU 47.A O no hydrogen 2.995 N/A HIS 52.A N LYS 48.A O no hydrogen 3.010 N/A GLN 53.A N VAL 49.A O no hydrogen 2.933 N/A MET 54.A N SER 50.A O no hydrogen 3.206 N/A GLU 55.A N ILE 51.A O no hydrogen 3.139 N/A MET 56.A N HIS 52.A O no hydrogen 2.864 N/A GLU 57.A N GLN 53.A O no hydrogen 3.172 N/A ARG 58.A N MET 54.A O no hydrogen 3.185 N/A ILE 59.A N GLU 55.A O no hydrogen 3.050 N/A ARG 60.A N MET 56.A O no hydrogen 2.825 N/A TYR 61.A N GLU 57.A O no hydrogen 2.966 N/A VAL 62.A N ARG 58.A O no hydrogen 3.371 N/A LEU 63.A N ILE 59.A O no hydrogen 3.185 N/A SER 64.A N ARG 60.A O no hydrogen 3.023 N/A SER 64.A OG ARG 60.A O no hydrogen 3.169 N/A SER 65.A N TYR 61.A O no hydrogen 2.919 N/A TYR 66.A N VAL 62.A O no hydrogen 2.921 N/A LEU 67.A N LEU 63.A O no hydrogen 2.839 N/A ARG 68.A N SER 64.A O no hydrogen 2.785 N/A ARG 68.A NE SER 64.A O no hydrogen 3.421 N/A CYS 69.A N SER 65.A O no hydrogen 2.871 N/A CYS 69.A SG GLU 17.A O no hydrogen 3.545 N/A ARG 70.A N TYR 66.A O no hydrogen 3.109 N/A ARG 70.A NE GLU 100.A OE2 no hydrogen 2.718 N/A ARG 70.A NH1 GLU 17.A OE1 no hydrogen 2.946 N/A ARG 70.A NH1 LEU 24.A O no hydrogen 2.837 N/A ARG 70.A NH2 SER 95.A O no hydrogen 2.561 N/A ARG 70.A NH2 GLU 100.A OE1 no hydrogen 2.970 N/A LEU 71.A N LEU 67.A O no hydrogen 3.154 N/A MET 72.A N ARG 68.A O no hydrogen 3.209 N/A LYS 73.A N CYS 69.A O no hydrogen 3.296 N/A LYS 73.A NZ GLU 17.A O no hydrogen 2.614 N/A LYS 73.A NZ GLU 17.A OE2 no hydrogen 2.932 N/A LYS 73.A NZ ALA 20.A O no hydrogen 2.974 N/A LYS 73.A NZ GLU 22.A O no hydrogen 2.837 N/A ILE 74.A N ARG 70.A O no hydrogen 2.948 N/A GLU 75.A N LEU 71.A O no hydrogen 2.869 N/A LYS 76.A N MET 72.A O no hydrogen 2.808 N/A PHE 77.A N LYS 73.A O no hydrogen 3.009 N/A HIS 80.A NE2 VAL 136.A O no hydrogen 2.717 N/A VAL 81.A N PHE 77.A O no hydrogen 2.980 N/A LEU 82.A N PHE 78.A O no hydrogen 3.155 N/A GLU 83.A N PRO 79.A O no hydrogen 2.979 N/A LYS 84.A N HIS 80.A O no hydrogen 3.111 N/A GLU 85.A N VAL 81.A O no hydrogen 3.244 N/A LYS 86.A N LEU 82.A O no hydrogen 3.009 N/A THR 87.A N GLU 83.A O no hydrogen 3.235 N/A THR 87.A OG1 GLU 83.A O no hydrogen 3.308 N/A ARG 88.A N GLU 85.A O no hydrogen 3.259 N/A GLU 92.A N PRO 89.A O no hydrogen 3.203 N/A SER 94.A OG GLU 85.A OE1 no hydrogen 2.769 N/A SER 94.A OG LEU 96.A O no hydrogen 3.039 N/A LEU 96.A N SER 94.A OG no hydrogen 3.002 N/A SER 97.A N GLU 100.A OE1 no hydrogen 2.945 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 3.280 N/A SER 97.A OG GLU 100.A OE1 no hydrogen 3.421 N/A GLU 100.A N SER 97.A OG no hydrogen 3.041 N/A LEU 101.A N SER 97.A O no hydrogen 2.996 N/A ALA 102.A N PRO 98.A O no hydrogen 3.235 N/A PHE 103.A N GLU 99.A O no hydrogen 3.013 N/A ALA 104.A N GLU 100.A O no hydrogen 2.864 N/A ARG 105.A N LEU 101.A O no hydrogen 2.891 N/A GLU 106.A N ALA 102.A O no hydrogen 2.978 N/A PHE 107.A N PHE 103.A O no hydrogen 2.967 N/A MET 108.A N ALA 104.A O no hydrogen 3.083 N/A ALA 109.A N ARG 105.A O no hydrogen 2.997 N/A ASN 110.A N GLU 106.A O no hydrogen 2.944 N/A THR 111.A N PHE 107.A O no hydrogen 3.031 N/A THR 111.A OG1 PHE 107.A O no hydrogen 2.842 N/A GLU 112.A N MET 108.A O no hydrogen 2.816 N/A SER 113.A N ALA 109.A O no hydrogen 2.868 N/A SER 113.A OG ASN 117.A OD1 no hydrogen 3.231 N/A TYR 114.A N ASN 110.A O no hydrogen 2.925 N/A LEU 115.A N THR 111.A O no hydrogen 2.897 N/A LYS 116.A N GLU 112.A O no hydrogen 2.909 N/A ASN 117.A N SER 113.A O no hydrogen 3.042 N/A VAL 118.A N TYR 114.A O no hydrogen 3.137 N/A ALA 119.A N LEU 115.A O no hydrogen 3.293 N/A LEU 120.A N LEU 115.A O no hydrogen 3.220 N/A LYS 121.A N LYS 116.A O no hydrogen 2.985 N/A HIS 122.A N ALA 119.A O no hydrogen 2.885 N/A MET 123.A N LEU 120.A O no hydrogen 3.045 N/A LEU 127.A N PRO 124.A O no hydrogen 2.991 N/A PHE 133.A N ASP 131.A OD2 no hydrogen 3.339 N/A ARG 134.A N ASP 131.A O no hydrogen 3.302 N/A ALA 135.A N ASP 131.A O no hydrogen 2.886 N/A VAL 136.A N LEU 132.A O no hydrogen 2.979 N/A ASP 142.A N ASP 140.A OD2 no hydrogen 2.906 N/A SER 143.A OG ASP 140.A O no hydrogen 2.686 N/A VAL 145.A N ILE 180.A O no hydrogen 2.934 N/A LEU 147.A N HIS 178.A O no hydrogen 2.996 N/A ARG 148.A N GLN 195.A O no hydrogen 2.643 N/A ARG 148.A NH1 GLN 177.A OE1 no hydrogen 2.981 N/A VAL 149.A N SER 176.A O no hydrogen 2.889 N/A ARG 150.A N ALA 193.A O no hydrogen 2.863 N/A ARG 150.A NH1 GLY 192.A O no hydrogen 3.209 N/A GLU 151.A N ALA 193.A O no hydrogen 2.946 N/A ARG 152.A NH2 GLU 154.A OE2 no hydrogen 3.051 N/A GLN 153.A N LEU 172.A O no hydrogen 3.013 N/A GLN 153.A NE2 GLU 151.A O no hydrogen 3.477 N/A ASN 155.A N ASP 171.A OD1 no hydrogen 2.877 N/A ILE 156.A N ILE 170.A O no hydrogen 2.738 N/A VAL 158.A N TYR 168.A O no hydrogen 2.943 N/A ASP 163.A N ASP 161.A OD1 no hydrogen 2.799 N/A ARG 166.A N ASP 163.A O no hydrogen 2.823 N/A ARG 166.A NH1 ASP 161.A OD2 no hydrogen 3.081 N/A ASP 167.A N GLU 164.A O no hydrogen 3.084 N/A TYR 168.A N VAL 158.A O no hydrogen 3.322 N/A ILE 170.A N ILE 156.A O no hydrogen 2.705 N/A LEU 172.A N GLN 153.A O no hydrogen 2.848 N/A GLY 175.A N VAL 149.A O no hydrogen 2.805 N/A SER 176.A N GLU 173.A O no hydrogen 3.116 N/A SER 176.A OG GLU 173.A O no hydrogen 2.540 N/A SER 176.A OG HIS 178.A NE2 no hydrogen 2.822 N/A HIS 178.A N LEU 147.A O no hydrogen 3.044 N/A HIS 178.A NE2 SER 176.A OG no hydrogen 2.822 N/A ILE 180.A N VAL 145.A O no hydrogen 3.133 N/A ARG 181.A NH1 ASP 142.A OD1 no hydrogen 2.869 N/A ARG 181.A NH2 GLU 159.A O no hydrogen 3.051 N/A TYR 182.A N SER 143.A O no hydrogen 2.759 N/A TYR 182.A OH GLU 22.A OE2 no hydrogen 2.590 N/A LYS 183.A N LEU 141.A O no hydrogen 2.897 N/A THR 184.A N ARG 181.A O no hydrogen 3.153 N/A ILE 185.A N TYR 182.A O no hydrogen 2.922 N/A LEU 188.A N ILE 185.A O no hydrogen 2.949 N/A VAL 189.A N ILE 185.A O no hydrogen 3.207 N/A VAL 189.A N ALA 186.A O no hydrogen 2.920 N/A ALA 190.A N ALA 186.A O no hydrogen 3.222 N/A SER 191.A N PRO 187.A O no hydrogen 3.094 N/A SER 191.A OG PRO 187.A O no hydrogen 3.257 N/A SER 191.A OG LEU 188.A O no hydrogen 3.285 N/A GLY 192.A N VAL 189.A O no hydrogen 3.189 N/A VAL 194.A N LEU 188.A O no hydrogen 3.283 N/A GLN 195.A N ARG 148.A O no hydrogen 2.825 N/A GLN 195.A NE2 GLN 12.A O no hydrogen 3.391 N/A GLN 195.A NE2 LEU 196.A O no hydrogen 2.962 N/A LEU 196.A N ASN 16.A OD1 no hydrogen 2.851 N/A