Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 44.A OE1 no hydrogen 2.449 N/A LYS 3.A NZ GLU 44.A OE2 no hydrogen 3.009 N/A ASP 5.A N ASN 2.A O no hydrogen 3.058 N/A TYR 6.A N LYS 3.A O no hydrogen 2.993 N/A LYS 8.A NZ GLU 94.A OE1 no hydrogen 3.322 N/A LYS 8.A NZ GLU 97.A OE1 no hydrogen 3.516 N/A LYS 8.A NZ GLU 97.A OE2 no hydrogen 3.054 N/A ILE 9.A N ASP 5.A O no hydrogen 3.312 N/A ILE 10.A N TYR 6.A O no hydrogen 2.977 N/A TYR 11.A N LEU 7.A O no hydrogen 2.814 N/A GLU 12.A N LYS 8.A O no hydrogen 3.286 N/A LEU 13.A N ILE 9.A O no hydrogen 3.049 N/A LEU 13.A N ILE 10.A O no hydrogen 3.265 N/A SER 14.A N TYR 11.A O no hydrogen 3.357 N/A SER 14.A OG ILE 10.A O no hydrogen 2.686 N/A LYS 19.A NZ LYS 51.A O no hydrogen 2.362 N/A ILE 20.A N ALA 53.A O no hydrogen 2.840 N/A GLN 24.A N SER 21.A OG no hydrogen 3.254 N/A GLN 24.A NE2 GLU 18.A OE2 no hydrogen 3.166 N/A GLN 24.A NE2 LYS 19.A O no hydrogen 3.156 N/A GLN 24.A NE2 SER 21.A OG no hydrogen 3.257 N/A ILE 25.A N SER 21.A O no hydrogen 3.349 N/A ALA 26.A N ASN 22.A O no hydrogen 3.260 N/A LYS 28.A N GLN 24.A O no hydrogen 2.908 N/A LYS 28.A NZ GLN 202.A OE1 no hydrogen 3.442 N/A SER 29.A OG GLU 27.A O no hydrogen 3.353 N/A VAL 30.A N ALA 26.A O no hydrogen 2.778 N/A VAL 35.A N SER 31.A O no hydrogen 3.372 N/A VAL 35.A N ALA 32.A O no hydrogen 3.139 N/A GLU 37.A N PRO 33.A O no hydrogen 2.710 N/A LYS 39.A N SER 36.A O no hydrogen 2.879 N/A LEU 42.A N VAL 38.A O no hydrogen 3.004 N/A LEU 43.A N LYS 39.A O no hydrogen 3.300 N/A GLU 44.A N LYS 40.A O no hydrogen 3.262 N/A LEU 46.A N LEU 41.A O no hydrogen 2.918 N/A LEU 48.A N LEU 56.A O no hydrogen 3.047 N/A ASP 50.A N GLY 54.A O no hydrogen 2.743 N/A ALA 53.A N ASP 50.A O no hydrogen 2.867 N/A GLY 54.A N ASP 50.A O no hydrogen 2.366 N/A TYR 55.A OH ASN 22.A OD1 no hydrogen 2.821 N/A LEU 56.A N LEU 48.A O no hydrogen 2.982 N/A THR 58.A N LEU 46.A O no hydrogen 3.169 N/A THR 58.A OG1 ASP 45.A O no hydrogen 2.785 N/A THR 58.A OG1 LEU 46.A O no hydrogen 3.396 N/A LYS 59.A NZ GLN 62.A OE1 no hydrogen 3.219 N/A LYS 60.A NZ GLU 44.A O no hydrogen 2.337 N/A GLY 61.A N THR 58.A OG1 no hydrogen 3.165 N/A GLN 62.A N THR 58.A O no hydrogen 2.768 N/A GLN 62.A NE2 LEU 57.A O no hydrogen 3.574 N/A ILE 63.A N LYS 59.A O no hydrogen 3.215 N/A LEU 64.A N LYS 60.A O no hydrogen 2.979 N/A ALA 65.A N GLY 61.A O no hydrogen 2.918 N/A SER 66.A N GLN 62.A O no hydrogen 2.670 N/A SER 66.A OG GLN 129.A O no hydrogen 2.946 N/A SER 67.A N ILE 63.A O no hydrogen 2.814 N/A LEU 68.A N LEU 64.A O no hydrogen 3.145 N/A TYR 69.A N ALA 65.A O no hydrogen 2.901 N/A TYR 69.A OH GLU 12.A OE1 no hydrogen 2.991 N/A ARG 70.A N SER 66.A O no hydrogen 3.138 N/A ARG 70.A NE PRO 125.A O no hydrogen 2.876 N/A LYS 71.A N SER 67.A O no hydrogen 2.979 N/A LYS 71.A NZ GLU 97.A O no hydrogen 3.241 N/A HIS 72.A N LEU 68.A O no hydrogen 2.903 N/A HIS 72.A ND1 GLU 97.A OE1 no hydrogen 2.988 N/A ARG 73.A N TYR 69.A O no hydrogen 2.879 N/A ARG 73.A NH1 THR 123.A O no hydrogen 2.665 N/A ARG 73.A NH1 GLU 133.A OE1 no hydrogen 3.389 N/A ARG 73.A NH2 GLU 133.A OE2 no hydrogen 3.475 N/A LEU 74.A N ARG 70.A O no hydrogen 2.993 N/A ILE 75.A N LYS 71.A O no hydrogen 3.015 N/A GLU 76.A N HIS 72.A O no hydrogen 3.004 N/A VAL 77.A N ARG 73.A O no hydrogen 3.021 N/A PHE 78.A N LEU 74.A O no hydrogen 3.201 N/A LEU 79.A N ILE 75.A O no hydrogen 2.969 N/A HIS 81.A N PHE 78.A O no hydrogen 3.028 N/A LEU 82.A N PHE 78.A O no hydrogen 3.205 N/A TYR 84.A N LEU 79.A O no hydrogen 2.759 N/A TYR 84.A OH GLU 92.A OE1 no hydrogen 2.956 N/A THR 85.A N GLU 88.A OE1 no hydrogen 3.256 N/A THR 85.A OG1 ASP 87.A OD1 no hydrogen 3.204 N/A GLU 88.A N THR 85.A O no hydrogen 3.187 N/A ALA 93.A N ILE 89.A O no hydrogen 2.925 N/A GLU 94.A N HIS 90.A O no hydrogen 2.610 N/A VAL 95.A N GLU 91.A O no hydrogen 3.086 N/A LEU 96.A N GLU 92.A O no hydrogen 3.159 N/A GLU 97.A N ALA 93.A O no hydrogen 3.135 N/A HIS 98.A N VAL 95.A O no hydrogen 3.231 N/A HIS 98.A NE2 ASP 5.A OD1 no hydrogen 3.285 N/A HIS 98.A NE2 GLU 94.A OE2 no hydrogen 3.090 N/A THR 99.A N LEU 96.A O no hydrogen 3.000 N/A THR 99.A OG1 VAL 95.A O no hydrogen 3.086 N/A PHE 104.A N SER 101.A OG no hydrogen 3.097 N/A VAL 105.A N SER 101.A O no hydrogen 3.049 N/A GLU 106.A N ASP 102.A O no hydrogen 2.837 N/A ARG 107.A N VAL 103.A O no hydrogen 2.928 N/A ARG 107.A N PHE 104.A O no hydrogen 3.250 N/A LEU 108.A N PHE 104.A O no hydrogen 2.888 N/A ASP 109.A N VAL 105.A O no hydrogen 3.160 N/A PHE 111.A N ARG 107.A O no hydrogen 2.941 N/A LEU 112.A N LEU 108.A O no hydrogen 2.885 N/A ASN 113.A N LYS 110.A O no hydrogen 2.864 N/A TYR 114.A N ASP 109.A O no hydrogen 2.919 N/A CYS 118.A N GLY 122.A O no hydrogen 2.713 N/A CYS 118.A SG GLU 76.A OE2 no hydrogen 3.476 N/A CYS 118.A SG HIS 120.A ND1 no hydrogen 3.615 N/A CYS 118.A SG GLY 122.A O no hydrogen 3.985 N/A GLY 121.A N CYS 118.A O no hydrogen 2.718 N/A THR 123.A N GLU 133.A OE1 no hydrogen 3.333 N/A ILE 124.A N LYS 116.A O no hydrogen 2.908 N/A GLN 129.A N GLN 126.A O no hydrogen 3.050 N/A ARG 134.A N THR 123.A OG1 no hydrogen 2.995 N/A ARG 136.A NH1 GLU 133.A O no hydrogen 2.340 N/A THR 138.A OG1 ALA 200.A O no hydrogen 2.888 N/A THR 138.A OG1 ILE 203.A O no hydrogen 2.903 N/A LEU 139.A N ILE 203.A O no hydrogen 3.001 N/A LYS 140.A N ALA 200.A O no hydrogen 3.093 N/A GLY 141.A N TYR 184.A OH no hydrogen 2.677 N/A THR 143.A OG1 GLY 141.A O no hydrogen 3.309 N/A TYR 147.A N LEU 172.A O no hydrogen 2.577 N/A TYR 147.A OH GLU 144.A O no hydrogen 2.410 N/A LEU 148.A N GLU 206.A O no hydrogen 2.469 N/A LEU 149.A N ASP 170.A O no hydrogen 3.063 N/A LYS 150.A N TYR 204.A O no hydrogen 3.056 N/A ARG 151.A N TYR 204.A O no hydrogen 3.344 N/A ARG 151.A NH1 TYR 135.A O no hydrogen 2.600 N/A VAL 152.A N HIS 120.A O no hydrogen 2.823 N/A GLN 153.A N GLN 202.A O no hydrogen 3.089 N/A LEU 158.A N ASN 155.A OD1 no hydrogen 3.113 N/A LEU 159.A N ASN 155.A O no hydrogen 3.192 N/A LYS 160.A N PHE 156.A O no hydrogen 3.309 N/A LYS 160.A NZ ASP 87.A OD2 no hydrogen 3.054 N/A LYS 160.A NZ GLU 162.A OE2 no hydrogen 2.910 N/A TYR 161.A N GLN 157.A O no hydrogen 3.061 N/A GLN 163.A N LYS 160.A O no hydrogen 3.091 N/A HIS 164.A ND1 TYR 161.A O no hydrogen 2.660 N/A LYS 167.A N ASP 170.A OD2 no hydrogen 2.715 N/A GLY 169.A N LEU 149.A O no hydrogen 2.734 N/A ASP 170.A N LYS 167.A O no hydrogen 3.377 N/A LEU 172.A N TYR 147.A O no hydrogen 2.673 N/A ARG 173.A N GLU 187.A O no hydrogen 3.087 N/A LEU 174.A N GLY 145.A O no hydrogen 2.978 N/A LEU 175.A N THR 185.A O no hydrogen 2.953 N/A GLU 176.A N THR 185.A O no hydrogen 3.457 N/A ASP 178.A N ALA 183.A O no hydrogen 2.684 N/A PHE 180.A N ASP 178.A OD1 no hydrogen 3.222 N/A ALA 181.A N ASP 178.A OD1 no hydrogen 3.297 N/A GLY 182.A N ASP 178.A O no hydrogen 2.829 N/A ALA 183.A N ASP 178.A O no hydrogen 3.211 N/A TYR 184.A N VAL 195.A O no hydrogen 2.677 N/A THR 185.A N GLU 176.A O no hydrogen 2.753 N/A THR 185.A OG1 GLU 176.A OE2 no hydrogen 3.437 N/A ILE 186.A N LEU 193.A O no hydrogen 3.011 N/A GLU 187.A N ARG 173.A O no hydrogen 3.060 N/A LYS 188.A N GLU 191.A O no hydrogen 2.894 N/A LYS 188.A NZ HIS 165.A O no hydrogen 2.608 N/A LYS 188.A NZ ASP 170.A OD2 no hydrogen 2.460 N/A GLU 191.A N LYS 188.A O no hydrogen 3.376 N/A LEU 193.A N ILE 186.A O no hydrogen 2.971 N/A VAL 195.A N TYR 184.A O no hydrogen 2.848 N/A SER 197.A N GLY 182.A O no hydrogen 2.435 N/A SER 197.A OG GLY 182.A O no hydrogen 3.132 N/A ALA 200.A N THR 196.A O no hydrogen 3.026 N/A SER 201.A OG ALA 198.A O no hydrogen 2.613 N/A GLN 202.A N VAL 199.A O no hydrogen 3.014 N/A GLN 202.A NE2 SER 201.A O no hydrogen 3.555 N/A TYR 204.A N ARG 151.A O no hydrogen 2.886 N/A TYR 204.A OH GLU 15.A OE1 no hydrogen 2.200 N/A ILE 205.A N THR 137.A O no hydrogen 2.823 N/A GLU 206.A N LEU 148.A O no hydrogen 3.056 N/A