Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7na7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ SER 2.A O no hydrogen 2.945 N/A VAL 9.A N ASP 5.A O no hydrogen 2.972 N/A GLU 10.A N LYS 6.A O no hydrogen 2.888 N/A ARG 11.A N ALA 7.A O no hydrogen 2.915 N/A SER 12.A N ALA 8.A O no hydrogen 2.903 N/A LYS 13.A N VAL 9.A O no hydrogen 2.917 N/A MET 14.A N GLU 10.A O no hydrogen 2.900 N/A ILE 15.A N ARG 11.A O no hydrogen 2.965 N/A ASP 16.A N SER 12.A O no hydrogen 2.898 N/A ARG 17.A N LYS 13.A O no hydrogen 2.902 N/A ASN 18.A N MET 14.A O no hydrogen 3.028 N/A ASN 18.A ND2 GLU 21.A OE1 no hydrogen 3.392 N/A LEU 19.A N ILE 15.A O no hydrogen 2.886 N/A ARG 20.A N ASP 16.A O no hydrogen 2.897 N/A GLU 21.A N ARG 17.A O no hydrogen 2.959 N/A ASP 22.A N ASN 18.A O no hydrogen 2.903 N/A GLY 23.A N LEU 19.A O no hydrogen 2.915 N/A GLU 24.A N ARG 20.A O no hydrogen 3.094 N/A LYS 25.A N GLU 21.A O no hydrogen 3.199 N/A ALA 26.A N ASP 22.A O no hydrogen 3.018 N/A ALA 27.A N GLY 23.A O no hydrogen 2.992 N/A ARG 28.A N GLU 24.A O no hydrogen 3.329 N/A GLU 29.A N ALA 26.A O no hydrogen 2.958 N/A VAL 30.A N HIS 65.A O no hydrogen 2.911 N/A LYS 31.A N THR 89.A OG1 no hydrogen 3.377 N/A LEU 32.A N LYS 67.A O no hydrogen 2.745 N/A LEU 33.A N ALA 90.A O no hydrogen 3.097 N/A LEU 34.A N PHE 69.A O no hydrogen 2.996 N/A LEU 35.A N ILE 92.A O no hydrogen 2.695 N/A LYS 42.A NZ ASP 70.A OD1 no hydrogen 3.325 N/A THR 44.A N GLY 41.A O no hydrogen 3.138 N/A ILE 45.A N LYS 42.A O no hydrogen 3.201 N/A VAL 55.A N ASP 70.A O no hydrogen 3.038 N/A THR 57.A N MET 68.A O no hydrogen 2.853 N/A PHE 59.A N PHE 66.A O no hydrogen 3.078 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 2.800 N/A PHE 61.A N LEU 64.A O no hydrogen 3.035 N/A LYS 62.A NZ GLN 196.A OE1 no hydrogen 3.323 N/A LEU 64.A N PHE 61.A O no hydrogen 3.095 N/A HIS 65.A ND1 THR 60.A OG1 no hydrogen 2.800 N/A PHE 66.A N PHE 59.A O no hydrogen 2.799 N/A LYS 67.A N VAL 30.A O no hydrogen 2.688 N/A LYS 67.A NZ HIS 58.A ND1 no hydrogen 3.368 N/A MET 68.A N THR 57.A O no hydrogen 2.880 N/A PHE 69.A N LEU 32.A O no hydrogen 2.841 N/A ASP 70.A N VAL 55.A O no hydrogen 2.965 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.263 N/A GLN 74.A N VAL 71.A O no hydrogen 3.131 N/A SER 76.A OG ARG 75.A O no hydrogen 2.690 N/A ARG 78.A NH1 SER 115.A OG no hydrogen 3.218 N/A LYS 80.A N GLU 77.A O no hydrogen 3.279 N/A TRP 81.A N ARG 78.A O no hydrogen 3.167 N/A ILE 82.A N ARG 78.A O no hydrogen 2.883 N/A CYS 84.A N TRP 81.A O no hydrogen 3.255 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.322 N/A PHE 85.A N ILE 82.A O no hydrogen 3.436 N/A GLU 86.A N HIS 83.A O no hydrogen 3.340 N/A VAL 88.A N PHE 85.A O no hydrogen 3.235 N/A THR 89.A N LYS 31.A O no hydrogen 2.895 N/A ILE 91.A N SER 126.A O no hydrogen 2.949 N/A ILE 92.A N LEU 33.A O no hydrogen 2.733 N/A PHE 93.A N ILE 128.A O no hydrogen 2.968 N/A CYS 94.A N LEU 35.A O no hydrogen 3.154 N/A VAL 95.A N PHE 130.A O no hydrogen 2.785 N/A LEU 97.A N ASN 132.A O no hydrogen 2.715 N/A ASP 99.A N ALA 96.A O no hydrogen 3.347 N/A ARG 105.A N LEU 102.A O no hydrogen 3.262 N/A ARG 105.A NE ASP 99.A OD2 no hydrogen 3.392 N/A GLU 108.A N ASN 104.A O no hydrogen 2.716 N/A SER 109.A N ARG 105.A O no hydrogen 2.874 N/A SER 109.A OG ARG 105.A O no hydrogen 3.327 N/A SER 109.A OG MET 106.A O no hydrogen 2.495 N/A MET 110.A N MET 106.A O no hydrogen 2.925 N/A LYS 111.A N HIS 107.A O no hydrogen 2.880 N/A LEU 112.A N GLU 108.A O no hydrogen 2.915 N/A PHE 113.A N SER 109.A O no hydrogen 2.852 N/A ASP 114.A N MET 110.A O no hydrogen 2.898 N/A SER 115.A N LYS 111.A O no hydrogen 2.935 N/A ILE 116.A N LEU 112.A O no hydrogen 2.893 N/A CYS 117.A N PHE 113.A O no hydrogen 2.852 N/A ASN 118.A N ASP 114.A O no hydrogen 3.230 N/A ASN 118.A ND2 LEU 173.A O no hydrogen 3.460 N/A ASN 119.A N ILE 116.A O no hydrogen 3.496 N/A ILE 127.A N GLU 181.A O no hydrogen 3.071 N/A ILE 128.A N ILE 91.A O no hydrogen 2.641 N/A LEU 129.A N TYR 183.A O no hydrogen 2.636 N/A PHE 130.A N PHE 93.A O no hydrogen 2.629 N/A LEU 131.A N HIS 185.A O no hydrogen 2.982 N/A ASN 132.A N VAL 95.A O no hydrogen 2.630 N/A LEU 136.A N ASP 135.A OD1 no hydrogen 2.687 N/A PHE 137.A N LYS 133.A O no hydrogen 2.876 N/A LYS 140.A N LEU 136.A O no hydrogen 3.130 N/A LYS 140.A NZ SER 98.A O no hydrogen 3.200 N/A ILE 141.A N PHE 137.A O no hydrogen 2.913 N/A LYS 142.A N GLU 138.A O no hydrogen 2.945 N/A LYS 143.A N LYS 140.A O no hydrogen 3.065 N/A SER 144.A N LYS 140.A O no hydrogen 2.607 N/A LEU 146.A N ASN 157.A OD1 no hydrogen 3.333 N/A CYS 149.A N LEU 146.A O no hydrogen 3.325 N/A CYS 149.A SG HIS 107.A NE2 no hydrogen 3.164 N/A TYR 150.A N LEU 146.A O no hydrogen 3.407 N/A TYR 153.A N TYR 150.A O no hydrogen 3.375 N/A TYR 153.A OH SER 156.A O no hydrogen 3.028 N/A SER 156.A N GLU 161.A OE1 no hydrogen 2.834 N/A SER 156.A OG THR 158.A OG1 no hydrogen 2.883 N/A SER 156.A OG GLU 161.A OE1 no hydrogen 2.826 N/A THR 158.A OG1 SER 156.A OG no hydrogen 2.883 N/A ALA 162.A N THR 158.A O no hydrogen 3.153 N/A ALA 163.A N TYR 159.A O no hydrogen 2.895 N/A ALA 164.A N GLU 160.A O no hydrogen 2.931 N/A TYR 165.A N GLU 161.A O no hydrogen 2.931 N/A ILE 166.A N ALA 162.A O no hydrogen 2.918 N/A GLN 167.A N ALA 163.A O no hydrogen 2.915 N/A CYS 168.A N ALA 164.A O no hydrogen 2.929 N/A CYS 168.A SG ASP 172.A OD1 no hydrogen 3.794 N/A CYS 168.A SG ASP 172.A OD2 no hydrogen 3.402 N/A GLN 169.A N TYR 165.A O no hydrogen 2.885 N/A PHE 170.A N ILE 166.A O no hydrogen 2.942 N/A GLU 171.A N GLN 167.A O no hydrogen 2.878 N/A LEU 173.A N PHE 170.A O no hydrogen 3.292 N/A LYS 175.A N ASN 118.A OD1 no hydrogen 3.183 N/A LYS 175.A NZ ASP 114.A OD2 no hydrogen 3.279 N/A LYS 177.A NZ ASN 174.A O no hydrogen 2.684 N/A LYS 177.A NZ ASN 174.A OD1 no hydrogen 3.340 N/A THR 179.A N ARG 176.A O no hydrogen 3.485 N/A LYS 180.A N ARG 176.A O no hydrogen 3.279 N/A LYS 180.A NZ CYS 117.A O no hydrogen 3.048 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.381 N/A LYS 180.A NZ THR 125.A O no hydrogen 3.026 N/A TYR 183.A N ILE 127.A O no hydrogen 2.783 N/A THR 184.A OG1 GLU 171.A OE2 no hydrogen 2.924 N/A HIS 185.A N LEU 129.A O no hydrogen 2.992 N/A THR 187.A N LEU 131.A O no hydrogen 3.073 N/A THR 187.A OG1 ASN 132.A OD1 no hydrogen 2.897 N/A CYS 188.A N ASN 194.A OD1 no hydrogen 3.352 N/A CYS 188.A SG THR 190.A O no hydrogen 3.343 N/A CYS 188.A SG THR 190.A OG1 no hydrogen 3.615 N/A CYS 188.A SG ASN 194.A OD1 no hydrogen 3.019 N/A THR 190.A OG1 THR 190.A O no hydrogen 2.579 N/A LYS 193.A N THR 190.A O no hydrogen 3.287 N/A ASN 194.A ND2 CYS 188.A O no hydrogen 3.311 N/A VAL 195.A N GLU 191.A O no hydrogen 3.388 N/A GLN 196.A N THR 192.A O no hydrogen 3.105 N/A GLN 196.A NE2 ASP 200.A OD1 no hydrogen 3.320 N/A PHE 197.A N LYS 193.A O no hydrogen 2.854 N/A VAL 198.A N ASN 194.A O no hydrogen 2.968 N/A PHE 199.A N VAL 195.A O no hydrogen 2.884 N/A ASP 200.A N GLN 196.A O no hydrogen 2.900 N/A ALA 201.A N PHE 197.A O no hydrogen 2.905 N/A VAL 202.A N VAL 198.A O no hydrogen 2.876 N/A THR 203.A N PHE 199.A O no hydrogen 2.883 N/A THR 203.A OG1 PHE 199.A O no hydrogen 2.641 N/A ASP 204.A N ASP 200.A O no hydrogen 2.956 N/A VAL 205.A N ALA 201.A O no hydrogen 2.918 N/A ILE 206.A N VAL 202.A O no hydrogen 2.845 N/A ILE 207.A N THR 203.A O no hydrogen 2.924 N/A LYS 208.A N ASP 204.A O no hydrogen 2.979 N/A LYS 208.A NZ GLU 181.A OE1 no hydrogen 2.919 N/A LYS 208.A NZ GLU 181.A OE2 no hydrogen 2.480 N/A ASN 209.A N VAL 205.A O no hydrogen 2.877 N/A ASN 210.A N ILE 206.A O no hydrogen 2.850 N/A LEU 211.A N ILE 207.A O no hydrogen 2.908 N/A LYS 212.A N LYS 208.A O no hydrogen 2.938 N/A ASP 213.A N ASN 209.A O no hydrogen 2.889 N/A CYS 214.A N ASN 210.A O no hydrogen 2.883 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.294 N/A GLY 215.A N LYS 212.A O no hydrogen 3.347 N/A LEU 216.A N LEU 211.A O no hydrogen 2.972 N/A