Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.642 N/A VAL 14.A N MET 1.A O no hydrogen 2.937 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.813 N/A SER 15.A OG GLU 189.A OE2 no hydrogen 2.824 N/A THR 18.A N SER 15.A OG no hydrogen 3.294 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.813 N/A THR 18.A OG1 GLU 189.A OE1 no hydrogen 3.037 N/A THR 18.A OG1 GLU 189.A OE2 no hydrogen 3.389 N/A THR 18.A OG1 ALA 193.A O no hydrogen 3.059 N/A ARG 21.A N SER 102.A OG no hydrogen 3.030 N/A ASN 24.A N SER 99.A OG no hydrogen 3.055 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.512 N/A VAL 28.A N ASN 24.A O no hydrogen 3.085 N/A HIS 29.A N GLU 25.A O no hydrogen 3.057 N/A GLN 30.A N ALA 26.A O no hydrogen 3.408 N/A VAL 31.A N LEU 27.A O no hydrogen 3.299 N/A VAL 32.A N VAL 28.A O no hydrogen 2.916 N/A VAL 33.A N HIS 29.A O no hydrogen 2.929 N/A ALA 34.A N GLN 30.A O no hydrogen 2.853 N/A TYR 35.A N VAL 31.A O no hydrogen 2.854 N/A ALA 36.A N VAL 32.A O no hydrogen 3.128 N/A ALA 37.A N VAL 33.A O no hydrogen 2.984 N/A GLY 38.A N ALA 34.A O no hydrogen 2.976 N/A ALA 39.A N TYR 35.A O no hydrogen 3.234 N/A ALA 39.A N ALA 36.A O no hydrogen 3.250 N/A ARG 40.A N ALA 37.A O no hydrogen 3.134 N/A ARG 44.A N GLY 42.A O no hydrogen 2.800 N/A THR 48.A N GLU 51.A OE2 no hydrogen 2.720 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.797 N/A THR 48.A OG1 GLU 51.A OE2 no hydrogen 2.946 N/A LYS 57.A NZ SER 55.A O no hydrogen 3.254 N/A ILE 65.A N GLY 56.A O no hydrogen 3.327 N/A LYS 66.A N SER 64.A OG no hydrogen 3.145 N/A LYS 66.A NZ GLY 54.A O no hydrogen 3.510 N/A SER 67.A N SER 64.A O no hydrogen 3.334 N/A ILE 69.A N SER 67.A OG no hydrogen 3.244 N/A TRP 70.A N SER 67.A O no hydrogen 3.128 N/A SER 72.A OG ARG 71.A O no hydrogen 2.497 N/A GLY 73.A N TRP 70.A O no hydrogen 3.327 N/A GLY 74.A N LYS 66.A O no hydrogen 3.204 N/A VAL 75.A N LYS 47.A O no hydrogen 2.825 N/A ALA 79.A N GLN 46.A OE1 no hydrogen 3.465 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.978 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 3.531 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 3.423 N/A LYS 87.A NZ ASN 89.A OD1 no hydrogen 3.177 N/A TYR 93.A N ASN 89.A O no hydrogen 2.796 N/A ARG 94.A N LYS 90.A O no hydrogen 2.917 N/A GLY 95.A N LYS 91.A O no hydrogen 2.745 N/A ALA 96.A N MET 92.A O no hydrogen 2.971 N/A LEU 97.A N TYR 93.A O no hydrogen 2.978 N/A LYS 98.A N ARG 94.A O no hydrogen 2.963 N/A SER 99.A N GLY 95.A O no hydrogen 3.014 N/A ILE 100.A N ALA 96.A O no hydrogen 2.962 N/A LEU 101.A N LEU 97.A O no hydrogen 3.124 N/A SER 102.A N LYS 98.A O no hydrogen 2.978 N/A SER 102.A OG THR 18.A O no hydrogen 3.163 N/A SER 102.A OG LYS 98.A O no hydrogen 3.164 N/A GLU 103.A N SER 99.A O no hydrogen 3.000 N/A LEU 104.A N ILE 100.A O no hydrogen 2.916 N/A VAL 105.A N LEU 101.A O no hydrogen 3.111 N/A ARG 106.A N SER 102.A O no hydrogen 3.059 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 3.233 N/A ARG 106.A NH1 ARG 21.A O no hydrogen 2.801 N/A ARG 106.A NH2 ARG 21.A O no hydrogen 2.738 N/A ARG 106.A NH2 GLU 103.A OE1 no hydrogen 3.302 N/A GLN 107.A N GLU 103.A O no hydrogen 2.918 N/A ASP 108.A N VAL 105.A O no hydrogen 3.041 N/A ARG 109.A N LEU 104.A O no hydrogen 2.833 N/A ARG 109.A NH1 PHE 175.A O no hydrogen 3.255 N/A ARG 109.A NH1 ASP 176.A O no hydrogen 2.842 N/A ILE 111.A N VAL 178.A O no hydrogen 3.036 N/A VAL 113.A N MET 180.A O no hydrogen 3.171 N/A LYS 115.A NZ SER 117.A O no hydrogen 2.942 N/A SER 117.A OG ASP 146.A OD2 no hydrogen 3.124 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.714 N/A LYS 122.A N ALA 120.A O no hydrogen 2.605 N/A ALA 127.A N THR 123.A O no hydrogen 2.856 N/A GLN 128.A N LYS 124.A O no hydrogen 2.880 N/A LYS 129.A N LEU 125.A O no hydrogen 2.859 N/A LYS 129.A NZ SER 117.A O no hydrogen 3.344 N/A LEU 130.A N LEU 126.A O no hydrogen 3.076 N/A LYS 131.A N ALA 127.A O no hydrogen 3.140 N/A ASP 132.A N GLN 128.A O no hydrogen 3.134 N/A MET 133.A N LEU 130.A O no hydrogen 3.121 N/A ALA 134.A N LYS 131.A O no hydrogen 3.186 N/A LEU 135.A N LEU 130.A O no hydrogen 2.869 N/A LEU 139.A N LYS 177.A O no hydrogen 2.887 N/A ILE 140.A N ASP 160.A O no hydrogen 2.841 N/A ILE 141.A N VAL 179.A O no hydrogen 3.052 N/A THR 142.A N ARG 162.A O no hydrogen 3.210 N/A THR 142.A OG1 GLU 144.A O no hydrogen 3.274 N/A ASN 148.A N ASP 146.A OD1 no hydrogen 3.181 N/A PHE 150.A N ASP 146.A O no hydrogen 3.047 N/A LEU 151.A N GLU 147.A O no hydrogen 3.424 N/A ALA 152.A N ASN 148.A O no hydrogen 3.189 N/A ARG 154.A N LEU 151.A O no hydrogen 3.419 N/A LYS 158.A NZ HIS 157.A ND1 no hydrogen 3.035 N/A VAL 159.A N LEU 156.A O no hydrogen 3.386 N/A ARG 162.A N ILE 140.A O no hydrogen 2.767 N/A ARG 162.A NH2 SER 171.A OG no hydrogen 2.781 N/A SER 171.A N ASP 168.A OD1 no hydrogen 3.272 N/A SER 171.A OG ASP 168.A O no hydrogen 3.388 N/A SER 171.A OG ASP 168.A OD1 no hydrogen 2.327 N/A ILE 173.A N VAL 170.A O no hydrogen 3.033 N/A ALA 174.A N VAL 170.A O no hydrogen 2.687 N/A PHE 175.A N SER 171.A O no hydrogen 3.371 N/A LYS 177.A N ASP 137.A O no hydrogen 2.971 N/A VAL 178.A N ARG 109.A O no hydrogen 3.223 N/A VAL 179.A N LEU 139.A O no hydrogen 2.933 N/A MET 180.A N ILE 111.A O no hydrogen 2.914 N/A THR 181.A N ILE 141.A O no hydrogen 3.200 N/A THR 181.A OG1 VAL 113.A O no hydrogen 3.428 N/A ALA 182.A N VAL 113.A O no hydrogen 2.697 N/A VAL 185.A N THR 181.A O no hydrogen 3.162 N/A LYS 186.A N ALA 182.A O no hydrogen 3.299 N/A LYS 186.A NZ ALA 182.A O no hydrogen 2.962 N/A LYS 186.A NZ ASP 183.A OD1 no hydrogen 3.387 N/A GLN 187.A N ASP 183.A O no hydrogen 2.929 N/A VAL 188.A N ALA 184.A O no hydrogen 2.647 N/A GLU 189.A N VAL 185.A O no hydrogen 3.092 N/A GLU 190.A N LYS 186.A O no hydrogen 3.269 N/A MET 191.A N GLN 187.A O no hydrogen 3.299 N/A LEU 192.A N GLU 189.A O no hydrogen 3.310 N/A ALA 193.A N GLU 189.A O no hydrogen 2.851 N/A