Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q74_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 28.A OE2 no hydrogen 3.409 N/A LYS 5.A N GLU 58.A O no hydrogen 2.995 N/A ALA 6.A N GLU 30.A O no hydrogen 2.828 N/A HIS 7.A N MET 56.A O no hydrogen 2.864 N/A HIS 7.A NE2 GLU 58.A OE2 no hydrogen 2.706 N/A TYR 8.A N LYS 32.A O no hydrogen 3.411 N/A ARG 12.A NE LYS 204.A O no hydrogen 2.986 N/A ARG 12.A NH1 GLU 168.A OE1 no hydrogen 2.861 N/A ARG 12.A NH1 GLU 168.A OE2 no hydrogen 3.419 N/A ARG 12.A NH2 GLU 168.A OE2 no hydrogen 2.758 N/A ARG 14.A N TYR 8.A OH no hydrogen 2.784 N/A ARG 14.A NH1 GLU 103.A OE1 no hydrogen 2.816 N/A ARG 14.A NH2 GLU 103.A OE1 no hydrogen 3.505 N/A ARG 14.A NH2 GLU 103.A OE2 no hydrogen 2.802 N/A MET 15.A N ARG 12.A O no hydrogen 3.191 N/A ARG 19.A N MET 15.A O no hydrogen 3.113 N/A ARG 19.A NE GLU 31.A OE1 no hydrogen 2.767 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 3.062 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.284 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.634 N/A ARG 19.A NH2 PHE 9.A O no hydrogen 3.494 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 3.124 N/A ARG 19.A NH2 GLU 31.A OE1 no hydrogen 3.249 N/A TRP 20.A N GLU 16.A O no hydrogen 3.063 N/A LEU 21.A N SER 17.A O no hydrogen 3.080 N/A LEU 22.A N THR 18.A O no hydrogen 2.886 N/A ALA 23.A N ARG 19.A O no hydrogen 3.064 N/A ALA 24.A N TRP 20.A O no hydrogen 2.795 N/A ALA 25.A N LEU 21.A O no hydrogen 2.887 N/A GLY 26.A N ALA 23.A O no hydrogen 2.801 N/A VAL 27.A N LEU 22.A O no hydrogen 2.951 N/A GLU 30.A N PRO 4.A O no hydrogen 2.959 N/A LYS 32.A N ALA 6.A O no hydrogen 2.881 N/A ILE 34.A N TYR 8.A O no hydrogen 2.775 N/A LYS 35.A N ASP 39.A OD2 no hydrogen 2.864 N/A SER 36.A N ASP 39.A OD2 no hydrogen 3.124 N/A ASP 39.A N SER 36.A OG no hydrogen 3.187 N/A LEU 40.A N SER 36.A O no hydrogen 3.377 N/A ASP 41.A N ALA 37.A O no hydrogen 2.876 N/A LYS 42.A N GLU 38.A O no hydrogen 2.931 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.840 N/A LEU 43.A N ASP 39.A O no hydrogen 3.198 N/A ARG 44.A N LEU 40.A O no hydrogen 3.097 N/A ARG 44.A NE GLN 52.A O no hydrogen 3.019 N/A ARG 44.A NH2 GLN 52.A O no hydrogen 3.033 N/A ASN 45.A N ASP 41.A O no hydrogen 2.699 N/A ASP 46.A N LYS 42.A O no hydrogen 2.805 N/A GLY 47.A N ARG 44.A O no hydrogen 2.961 N/A TYR 48.A N LEU 43.A O no hydrogen 2.898 N/A GLN 52.A N LEU 49.A O no hydrogen 3.043 N/A MET 56.A N HIS 7.A O no hydrogen 3.259 N/A VAL 57.A N LEU 64.A O no hydrogen 2.777 N/A GLU 58.A N LYS 5.A O no hydrogen 2.905 N/A ILE 59.A N MET 62.A O no hydrogen 2.959 N/A MET 62.A N ILE 59.A O no hydrogen 2.963 N/A LEU 64.A N VAL 57.A O no hydrogen 2.783 N/A THR 67.A OG1 ARG 14.A O no hydrogen 3.242 N/A ARG 68.A NE GLU 96.A OE1 no hydrogen 3.214 N/A ARG 68.A NE GLU 96.A OE2 no hydrogen 2.925 N/A ARG 68.A NH2 GLU 96.A OE1 no hydrogen 3.243 N/A ILE 70.A N GLN 66.A O no hydrogen 3.105 N/A LEU 71.A N THR 67.A O no hydrogen 2.997 N/A ASN 72.A N ARG 68.A O no hydrogen 2.947 N/A TYR 73.A N ALA 69.A O no hydrogen 3.233 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.746 N/A ILE 74.A N ILE 70.A O no hydrogen 3.030 N/A ALA 75.A N LEU 71.A O no hydrogen 2.857 N/A SER 76.A N ASN 72.A O no hydrogen 3.070 N/A SER 76.A OG ASN 72.A O no hydrogen 3.277 N/A LYS 77.A N TYR 73.A O no hydrogen 2.846 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 3.021 N/A TYR 78.A N ILE 74.A O no hydrogen 2.867 N/A ASN 79.A N SER 76.A O no hydrogen 3.339 N/A LEU 80.A N ALA 75.A O no hydrogen 2.845 N/A TYR 81.A OH ASN 72.A OD1 no hydrogen 3.249 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.551 N/A TYR 81.A OH ASP 92.A OD2 no hydrogen 3.408 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 2.716 N/A LYS 83.A NZ ASP 84.A OD2 no hydrogen 2.742 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.826 N/A ARG 88.A N ASP 84.A O no hydrogen 3.002 N/A ARG 88.A NE ASP 92.A OD2 no hydrogen 3.045 N/A ALA 89.A N ILE 85.A O no hydrogen 2.933 N/A LEU 90.A N LYS 86.A O no hydrogen 3.293 N/A ILE 91.A N GLU 87.A O no hydrogen 2.877 N/A ASP 92.A N ARG 88.A O no hydrogen 2.707 N/A MET 93.A N ALA 89.A O no hydrogen 2.921 N/A TYR 94.A N LEU 90.A O no hydrogen 2.960 N/A ILE 95.A N ILE 91.A O no hydrogen 2.823 N/A GLU 96.A N ASP 92.A O no hydrogen 2.854 N/A GLY 97.A N MET 93.A O no hydrogen 3.198 N/A ILE 98.A N TYR 94.A O no hydrogen 3.095 N/A ALA 99.A N ILE 95.A O no hydrogen 2.885 N/A ASP 100.A N GLU 96.A O no hydrogen 2.837 N/A LEU 101.A N GLY 97.A O no hydrogen 2.957 N/A GLY 102.A N ILE 98.A O no hydrogen 2.677 N/A GLU 103.A N ALA 99.A O no hydrogen 2.861 N/A MET 104.A N ASP 100.A O no hydrogen 3.417 N/A ILE 105.A N LEU 101.A O no hydrogen 3.162 N/A LEU 106.A N GLY 102.A O no hydrogen 2.686 N/A LEU 107.A N GLU 103.A O no hydrogen 2.966 N/A LEU 108.A N ILE 105.A O no hydrogen 3.262 N/A VAL 110.A N LEU 107.A O no hydrogen 2.948 N/A CYS 111.A N LEU 108.A O no hydrogen 2.957 N/A CYS 111.A SG PRO 112.A O no hydrogen 3.377 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.508 N/A GLU 115.A N PRO 112.A O no hydrogen 2.895 N/A LYS 116.A N PRO 113.A O no hydrogen 3.399 N/A LYS 119.A N GLU 115.A O no hydrogen 3.047 N/A LEU 120.A N LYS 116.A O no hydrogen 2.949 N/A ALA 121.A N ASP 117.A O no hydrogen 3.177 N/A LEU 122.A N ALA 118.A O no hydrogen 3.048 N/A ILE 123.A N LYS 119.A O no hydrogen 2.766 N/A LYS 124.A N LEU 120.A O no hydrogen 2.997 N/A LYS 124.A NZ ASP 170.A OD2 no hydrogen 3.073 N/A GLU 125.A N ALA 121.A O no hydrogen 2.877 N/A LYS 126.A N LEU 122.A O no hydrogen 3.003 N/A ILE 127.A N ILE 123.A O no hydrogen 2.963 N/A LYS 128.A N LYS 124.A O no hydrogen 2.978 N/A ASN 129.A N GLU 125.A O no hydrogen 2.701 N/A ARG 130.A N LYS 126.A O no hydrogen 2.802 N/A TYR 131.A N LYS 126.A O no hydrogen 2.932 N/A PHE 132.A N ILE 127.A O no hydrogen 2.928 N/A ALA 134.A N ARG 130.A O no hydrogen 3.349 N/A PHE 135.A N TYR 131.A O no hydrogen 3.189 N/A GLU 136.A N PHE 132.A O no hydrogen 2.953 N/A LYS 137.A N PRO 133.A O no hydrogen 3.045 N/A VAL 138.A N ALA 134.A O no hydrogen 3.242 N/A LEU 139.A N PHE 135.A O no hydrogen 3.086 N/A LYS 140.A N GLU 136.A O no hydrogen 2.747 N/A SER 141.A N LYS 137.A O no hydrogen 2.954 N/A SER 141.A N VAL 138.A O no hydrogen 3.194 N/A SER 141.A OG VAL 138.A O no hydrogen 2.516 N/A HIS 142.A NE2 LEU 147.A O no hydrogen 3.098 N/A GLY 143.A N LEU 139.A O no hydrogen 2.819 N/A GLN 144.A N HIS 142.A ND1 no hydrogen 2.818 N/A LEU 147.A N ASP 156.A OD1 no hydrogen 2.709 N/A SER 153.A N ASP 156.A OD2 no hydrogen 2.864 N/A ARG 154.A N LEU 80.A O no hydrogen 2.827 N/A ARG 154.A NE HIS 158.A NE2 no hydrogen 3.076 N/A ARG 154.A NH1 ASN 72.A OD1 no hydrogen 2.806 N/A ARG 154.A NH2 HIS 158.A NE2 no hydrogen 3.189 N/A ALA 155.A N SER 153.A OG no hydrogen 3.279 N/A ILE 157.A N SER 153.A O no hydrogen 3.437 N/A HIS 158.A N ARG 154.A O no hydrogen 2.795 N/A LEU 159.A N ALA 155.A O no hydrogen 2.874 N/A VAL 160.A N ASP 156.A O no hydrogen 2.956 N/A GLU 161.A N ILE 157.A O no hydrogen 3.038 N/A LEU 162.A N HIS 158.A O no hydrogen 3.159 N/A LEU 163.A N LEU 159.A O no hydrogen 2.880 N/A TYR 164.A N VAL 160.A O no hydrogen 3.074 N/A TYR 164.A OH SER 188.A OG no hydrogen 2.607 N/A TYR 165.A N GLU 161.A O no hydrogen 3.109 N/A TYR 165.A OH GLU 161.A OE2 no hydrogen 2.468 N/A VAL 166.A N LEU 162.A O no hydrogen 2.816 N/A GLU 167.A N LEU 163.A O no hydrogen 2.900 N/A GLU 168.A N TYR 164.A O no hydrogen 3.025 N/A LEU 169.A N TYR 165.A O no hydrogen 3.034 N/A ASP 170.A N VAL 166.A O no hydrogen 2.799 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.898 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.896 N/A LEU 173.A N ASP 170.A O no hydrogen 3.192 N/A SER 175.A N SER 172.A O no hydrogen 3.112 N/A SER 175.A OG SER 172.A O no hydrogen 2.990 N/A PHE 177.A N ILE 174.A O no hydrogen 2.898 N/A LEU 179.A N GLU 136.A OE2 no hydrogen 2.948 N/A LEU 180.A N GLU 136.A OE1 no hydrogen 2.891 N/A LYS 181.A N PHE 177.A O no hydrogen 3.162 N/A ALA 182.A N PRO 178.A O no hydrogen 2.851 N/A LEU 183.A N LEU 179.A O no hydrogen 2.899 N/A LYS 184.A N LEU 180.A O no hydrogen 3.032 N/A LYS 184.A NZ GLU 167.A OE1 no hydrogen 2.884 N/A THR 185.A N LYS 181.A O no hydrogen 3.255 N/A THR 185.A OG1 LYS 181.A O no hydrogen 3.227 N/A ARG 186.A N ALA 182.A O no hydrogen 3.120 N/A ARG 186.A NH2 ASP 145.A O no hydrogen 3.033 N/A ILE 187.A N LEU 183.A O no hydrogen 2.890 N/A SER 188.A N LYS 184.A O no hydrogen 2.865 N/A SER 188.A OG TYR 164.A OH no hydrogen 2.607 N/A SER 188.A OG LYS 184.A O no hydrogen 2.672 N/A ASN 189.A N ARG 186.A O no hydrogen 3.143 N/A ASN 189.A ND2 THR 185.A O no hydrogen 2.593 N/A LEU 190.A N ILE 187.A O no hydrogen 3.080 N/A THR 192.A OG1 ALA 24.A O no hydrogen 2.988 N/A LYS 194.A N LEU 190.A O no hydrogen 2.691 N/A LYS 195.A N PRO 191.A O no hydrogen 3.010 N/A PHE 196.A N THR 192.A O no hydrogen 2.949 N/A LEU 197.A N VAL 193.A O no hydrogen 2.893 N/A GLN 198.A N LYS 194.A O no hydrogen 3.178 N/A GLN 198.A N LYS 195.A O no hydrogen 3.118 N/A SER 201.A N GLN 198.A O no hydrogen 3.409 N/A SER 201.A OG PHE 196.A O no hydrogen 2.626 N/A ARG 203.A N SER 201.A OG no hydrogen 3.037 N/A ARG 203.A NH2 LEU 197.A O no hydrogen 3.004 N/A LYS 204.A N GLU 16.A OE2 no hydrogen 2.855 N/A LYS 204.A NZ GLU 31.A OE2 no hydrogen 2.838 N/A LYS 204.A NZ PRO 202.A O no hydrogen 2.640 N/A