Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 42.A O no hydrogen 2.933 N/A TYR 3.A N ASN 202.A O no hydrogen 2.866 N/A ILE 4.A N ILE 44.A O no hydrogen 3.036 N/A ILE 5.A N PHE 204.A O no hydrogen 2.915 N/A ALA 6.A N LEU 46.A O no hydrogen 2.823 N/A ASN 7.A N VAL 206.A O no hydrogen 2.687 N/A TRP 8.A N ALA 48.A O no hydrogen 3.345 N/A LYS 9.A N ASN 7.A OD1 no hydrogen 3.051 N/A LYS 9.A NZ GLU 103.A OE2 no hydrogen 2.344 N/A HIS 11.A ND1 TRP 8.A O no hydrogen 2.763 N/A LYS 12.A NZ LEU 211.A O no hydrogen 2.883 N/A THR 13.A N GLU 16.A OE1 no hydrogen 2.934 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.019 N/A ALA 17.A N THR 13.A O no hydrogen 2.742 N/A SER 18.A N LEU 14.A O no hydrogen 2.908 N/A SER 18.A OG LEU 14.A O no hydrogen 2.896 N/A ALA 19.A N GLU 15.A O no hydrogen 2.976 N/A TRP 20.A N GLU 16.A O no hydrogen 3.046 N/A TRP 20.A NE1 SER 210.A O no hydrogen 2.922 N/A VAL 21.A N ALA 17.A O no hydrogen 3.259 N/A ASP 22.A N SER 18.A O no hydrogen 3.075 N/A SER 23.A N ALA 19.A O no hydrogen 2.918 N/A SER 23.A OG GLN 27.A OE1 no hydrogen 3.500 N/A VAL 24.A N TRP 20.A O no hydrogen 2.934 N/A ASN 25.A N VAL 21.A O no hydrogen 2.843 N/A LYS 26.A N ASP 22.A O no hydrogen 2.937 N/A GLN 27.A N SER 23.A O no hydrogen 3.069 N/A ILE 28.A N VAL 24.A O no hydrogen 2.933 N/A SER 29.A N ASN 25.A O no hydrogen 3.039 N/A SER 29.A OG ASN 25.A O no hydrogen 3.491 N/A SER 29.A OG LYS 26.A O no hydrogen 2.832 N/A GLN 30.A N LYS 26.A O no hydrogen 2.926 N/A THR 31.A N ILE 28.A O no hydrogen 2.974 N/A THR 31.A OG1 GLN 27.A O no hydrogen 2.746 N/A GLN 35.A N THR 31.A O no hydrogen 3.134 N/A ARG 36.A N PRO 32.A O no hydrogen 2.985 N/A LYS 37.A N ASP 33.A O no hydrogen 3.157 N/A LYS 37.A NZ LEU 223.A O no hydrogen 2.608 N/A LEU 38.A N VAL 34.A O no hydrogen 2.997 N/A GLU 39.A N GLN 35.A O no hydrogen 2.966 N/A ASP 40.A N ARG 36.A O no hydrogen 2.885 N/A ASP 41.A N LEU 38.A O no hydrogen 3.214 N/A GLU 42.A N LYS 37.A O no hydrogen 2.804 N/A ILE 44.A N LYS 2.A O no hydrogen 3.033 N/A ILE 45.A N ASN 65.A O no hydrogen 2.847 N/A LEU 46.A N ILE 4.A O no hydrogen 2.917 N/A ILE 47.A N ALA 67.A O no hydrogen 2.847 N/A ALA 48.A N ALA 6.A O no hydrogen 2.780 N/A ALA 49.A N ALA 69.A O no hydrogen 3.170 N/A PHE 53.A N PRO 50.A O no hydrogen 2.876 N/A LEU 54.A N PHE 51.A O no hydrogen 3.352 N/A LEU 57.A N PHE 53.A O no hydrogen 3.100 N/A SER 58.A N LEU 54.A O no hydrogen 3.021 N/A SER 58.A OG VAL 55.A O no hydrogen 3.031 N/A GLN 59.A N VAL 55.A O no hydrogen 3.134 N/A GLN 59.A N PRO 56.A O no hydrogen 3.111 N/A LYS 60.A N LEU 57.A O no hydrogen 2.867 N/A LYS 60.A NZ ASP 22.A OD1 no hydrogen 2.952 N/A LYS 60.A NZ ASP 22.A OD2 no hydrogen 3.159 N/A LYS 64.A NZ GLU 39.A O no hydrogen 2.340 N/A ASN 65.A ND2 LEU 38.A O no hydrogen 2.710 N/A ASN 65.A ND2 ASP 41.A OD1 no hydrogen 2.747 N/A LEU 66.A N GLN 63.A O no hydrogen 3.269 N/A ALA 67.A N ILE 45.A O no hydrogen 3.076 N/A ALA 69.A N ILE 47.A O no hydrogen 2.780 N/A ALA 70.A N HIS 96.A O no hydrogen 3.093 N/A GLN 71.A NE2 LYS 9.A O no hydrogen 3.111 N/A GLN 71.A NE2 ALA 48.A O no hydrogen 2.769 N/A SER 74.A N VAL 85.A O no hydrogen 2.770 N/A SER 74.A OG GLU 84.A OE1 no hydrogen 2.587 N/A TYR 76.A N SER 74.A OG no hydrogen 2.991 N/A GLU 84.A N TYR 81.A O no hydrogen 3.103 N/A LYS 88.A NZ GLU 78.A OE1 no hydrogen 2.857 N/A MET 89.A N THR 86.A OG1 no hydrogen 3.259 N/A LEU 90.A N THR 86.A O no hydrogen 3.223 N/A LYS 91.A N ALA 87.A O no hydrogen 2.892 N/A LYS 91.A N LYS 88.A O no hydrogen 3.195 N/A VAL 93.A N LEU 90.A O no hydrogen 2.691 N/A THR 94.A N LEU 90.A O no hydrogen 2.968 N/A THR 94.A OG1 VAL 68.A O no hydrogen 2.599 N/A THR 94.A OG1 HIS 96.A O no hydrogen 3.358 N/A THR 95.A OG1 HIS 96.A ND1 no hydrogen 2.864 N/A HIS 96.A N THR 94.A OG1 no hydrogen 3.299 N/A VAL 97.A N SER 128.A O no hydrogen 2.893 N/A LEU 98.A N ALA 70.A O no hydrogen 2.892 N/A ILE 99.A N ILE 130.A O no hydrogen 2.964 N/A SER 102.A N ASP 150.A OD2 no hydrogen 3.000 N/A GLU 103.A N HIS 101.A ND1 no hydrogen 3.025 N/A ARG 104.A N HIS 101.A O no hydrogen 2.859 N/A ARG 104.A NE GLU 110.A OE2 no hydrogen 2.927 N/A LYS 105.A N HIS 101.A O no hydrogen 3.279 N/A LYS 105.A NZ GLY 100.A O no hydrogen 3.242 N/A ASP 106.A N SER 102.A O no hydrogen 2.994 N/A TYR 107.A N GLU 103.A O no hydrogen 2.903 N/A PHE 108.A N ARG 104.A O no hydrogen 3.101 N/A GLU 110.A N ARG 104.A O no hydrogen 3.202 N/A VAL 114.A N THR 111.A OG1 no hydrogen 3.400 N/A VAL 115.A N THR 111.A O no hydrogen 2.976 N/A LEU 116.A N ASP 112.A O no hydrogen 2.776 N/A LYS 117.A N GLU 113.A O no hydrogen 2.935 N/A LYS 118.A N VAL 114.A O no hydrogen 2.909 N/A LYS 118.A NZ ASP 72.A OD1 no hydrogen 2.706 N/A LYS 118.A NZ VAL 73.A O no hydrogen 2.914 N/A LYS 118.A NZ GLU 110.A OE2 no hydrogen 2.737 N/A SER 119.A N VAL 115.A O no hydrogen 2.750 N/A GLU 120.A N LEU 116.A O no hydrogen 2.993 N/A GLN 121.A N LYS 117.A O no hydrogen 3.056 N/A GLN 121.A NE2 VAL 75.A O no hydrogen 3.527 N/A VAL 122.A N LYS 118.A O no hydrogen 3.081 N/A LEU 123.A N SER 119.A O no hydrogen 3.041 N/A SER 124.A N GLU 120.A O no hydrogen 2.948 N/A SER 124.A OG GLU 120.A O no hydrogen 3.220 N/A SER 124.A OG GLN 121.A O no hydrogen 3.002 N/A GLN 125.A N VAL 122.A O no hydrogen 3.254 N/A GLY 126.A N LEU 123.A O no hydrogen 2.821 N/A LEU 127.A N VAL 122.A O no hydrogen 3.052 N/A SER 128.A N THR 95.A O no hydrogen 2.807 N/A ILE 130.A N VAL 97.A O no hydrogen 2.701 N/A PHE 131.A N ILE 146.A O no hydrogen 2.883 N/A CYS 132.A N ILE 99.A O no hydrogen 2.859 N/A CYS 132.A SG ILE 130.A O no hydrogen 3.975 N/A ILE 133.A N ALA 148.A O no hydrogen 2.867 N/A GLN 134.A N ASN 138.A OD1 no hydrogen 2.809 N/A ASN 135.A N ASN 138.A OD1 no hydrogen 3.019 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.530 N/A SER 137.A N ASN 135.A OD1 no hydrogen 2.691 N/A ASN 138.A N ASN 135.A O no hydrogen 3.402 N/A ASN 138.A ND2 ASP 112.A OD1 no hydrogen 3.099 N/A LYS 139.A N ASP 112.A OD2 no hydrogen 3.028 N/A ALA 144.A N PRO 141.A O no hydrogen 3.318 N/A ILE 147.A N VAL 180.A O no hydrogen 2.843 N/A ALA 148.A N PHE 131.A O no hydrogen 2.945 N/A TYR 149.A N LEU 182.A O no hydrogen 2.927 N/A ASP 150.A N ILE 133.A O no hydrogen 2.952 N/A LYS 152.A N GLN 134.A OE1 no hydrogen 2.536 N/A ALA 154.A N PRO 151.A O no hydrogen 2.976 N/A ILE 155.A N LYS 152.A O no hydrogen 3.109 N/A THR 157.A OG1 GLU 153.A O no hydrogen 2.561 N/A GLY 158.A N SER 186.A OG no hydrogen 2.899 N/A LYS 159.A N THR 157.A OG1 no hydrogen 3.129 N/A ASN 160.A ND2 GLU 194.A OE1 no hydrogen 3.236 N/A ASN 160.A ND2 TYR 195.A OH no hydrogen 2.786 N/A VAL 161.A N TYR 183.A OH no hydrogen 2.866 N/A GLY 163.A N GLU 194.A OE2 no hydrogen 3.069 N/A THR 166.A N PRO 162.A O no hydrogen 2.936 N/A THR 166.A OG1 VAL 161.A O no hydrogen 3.494 N/A THR 166.A OG1 PRO 162.A O no hydrogen 3.062 N/A ALA 167.A N GLY 163.A O no hydrogen 2.935 N/A THR 168.A N GLU 164.A O no hydrogen 2.864 N/A THR 168.A OG1 GLU 164.A O no hydrogen 2.859 N/A PHE 169.A N GLU 165.A O no hydrogen 2.835 N/A ARG 170.A N THR 166.A O no hydrogen 3.165 N/A ARG 170.A NH2 PHE 176.A O no hydrogen 3.172 N/A ARG 170.A NH2 ALA 179.A O no hydrogen 3.148 N/A LYS 171.A N ALA 167.A O no hydrogen 3.440 N/A LYS 172.A N PHE 169.A O no hydrogen 2.897 N/A LEU 173.A N ARG 170.A O no hydrogen 3.242 N/A ALA 179.A N PHE 176.A O no hydrogen 3.014 N/A VAL 180.A N ASN 145.A O no hydrogen 2.753 N/A PHE 181.A N ASN 202.A OD1 no hydrogen 3.133 N/A LEU 182.A N ILE 147.A O no hydrogen 2.708 N/A TYR 183.A N GLY 203.A O no hydrogen 3.065 N/A TYR 183.A OH GLY 185.A O no hydrogen 2.788 N/A GLY 184.A N TYR 149.A O no hydrogen 2.812 N/A SER 186.A OG ALA 154.A O no hydrogen 2.573 N/A GLU 190.A N ASN 188.A OD1 no hydrogen 2.849 N/A SER 191.A N ASN 188.A OD1 no hydrogen 2.961 N/A SER 191.A OG SER 186.A O no hydrogen 2.869 N/A ILE 192.A N ASN 188.A O no hydrogen 3.058 N/A GLU 194.A N SER 191.A O no hydrogen 2.994 N/A TYR 195.A N ILE 192.A O no hydrogen 3.030 N/A TYR 195.A OH VAL 161.A O no hydrogen 2.609 N/A LEU 196.A N ILE 192.A O no hydrogen 3.325 N/A HIS 198.A N TYR 195.A O no hydrogen 3.005 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.609 N/A ILE 201.A N HIS 198.A O no hydrogen 3.123 N/A ASN 202.A N PHE 181.A O no hydrogen 2.715 N/A PHE 204.A N TYR 3.A O no hydrogen 2.842 N/A LEU 205.A N TYR 183.A O no hydrogen 2.962 N/A VAL 206.A N ILE 5.A O no hydrogen 2.833 N/A SER 209.A OG VAL 187.A O no hydrogen 3.536 N/A SER 209.A OG GLU 215.A OE2 no hydrogen 2.838 N/A SER 210.A N GLY 207.A O no hydrogen 2.920 N/A SER 210.A OG VAL 206.A O no hydrogen 3.243 N/A SER 210.A OG GLY 207.A O no hydrogen 2.756 N/A LEU 211.A N GLY 208.A O no hydrogen 3.239 N/A GLU 214.A N ASP 212.A OD1 no hydrogen 2.820 N/A PHE 216.A N ASP 212.A O no hydrogen 2.929 N/A PHE 217.A N PRO 213.A O no hydrogen 3.224 N/A GLU 218.A N GLU 214.A O no hydrogen 2.985 N/A LEU 219.A N GLU 215.A O no hydrogen 3.351 N/A VAL 220.A N PHE 216.A O no hydrogen 3.029 N/A LYS 221.A N PHE 217.A O no hydrogen 2.878 N/A LYS 222.A N LEU 219.A O no hydrogen 3.108 N/A LYS 222.A NZ PRO 189.A O no hydrogen 2.954 N/A LYS 222.A NZ ASP 193.A OD1 no hydrogen 3.418 N/A LYS 222.A NZ ASP 193.A OD2 no hydrogen 3.007 N/A LEU 223.A N VAL 220.A O no hydrogen 3.371 N/A