Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD1 no hydrogen 2.861 N/A MET 6.A N SER 2.A O no hydrogen 2.913 N/A LEU 7.A N MET 3.A O no hydrogen 2.909 N/A LYS 8.A N ARG 4.A O no hydrogen 2.906 N/A ALA 9.A N ASP 5.A O no hydrogen 2.831 N/A GLY 10.A N LEU 7.A O no hydrogen 3.069 N/A VAL 11.A N MET 6.A O no hydrogen 3.518 N/A GLY 14.A N HIS 36.A O no hydrogen 3.135 N/A THR 17.A N LYS 34.A O no hydrogen 2.874 N/A THR 17.A OG1 THR 17.A O no hydrogen 2.487 N/A TYR 19.A N GLN 16.A O no hydrogen 3.055 N/A ASN 21.A N THR 186.A O no hydrogen 2.815 N/A ASN 21.A ND2 SER 188.A O no hydrogen 3.224 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.264 N/A LYS 23.A NZ ASP 189.A OD2 no hydrogen 2.783 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.503 N/A MET 24.A N ASN 21.A O no hydrogen 2.972 N/A LYS 25.A N PRO 22.A O no hydrogen 3.178 N/A PHE 27.A N MET 24.A O no hydrogen 2.905 N/A ILE 28.A N LYS 25.A O no hydrogen 3.392 N/A PHE 29.A N ILE 37.A O no hydrogen 2.902 N/A GLY 30.A N ILE 37.A O no hydrogen 3.424 N/A ARG 32.A N VAL 35.A O no hydrogen 2.850 N/A VAL 35.A N ARG 32.A O no hydrogen 2.894 N/A HIS 36.A N HIS 15.A O no hydrogen 2.973 N/A ILE 37.A N GLY 30.A O no hydrogen 2.579 N/A ILE 38.A N HIS 12.A O no hydrogen 2.888 N/A ASN 39.A N PHE 27.A O no hydrogen 3.424 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.752 N/A LYS 42.A N ASN 39.A O no hydrogen 3.342 N/A THR 43.A N ASN 39.A O no hydrogen 3.010 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.937 N/A VAL 44.A N LEU 40.A O no hydrogen 2.939 N/A PHE 47.A N THR 43.A O no hydrogen 2.828 N/A ASN 48.A N VAL 44.A O no hydrogen 3.184 N/A GLU 49.A N PRO 45.A O no hydrogen 2.973 N/A ALA 50.A N MET 46.A O no hydrogen 2.904 N/A LEU 51.A N PHE 47.A O no hydrogen 2.927 N/A ALA 52.A N ASN 48.A O no hydrogen 2.925 N/A GLU 53.A N GLU 49.A O no hydrogen 3.117 N/A LEU 54.A N ALA 50.A O no hydrogen 3.180 N/A ASN 55.A N LEU 51.A O no hydrogen 3.414 N/A ASN 55.A N ALA 52.A O no hydrogen 2.847 N/A LYS 56.A N ALA 52.A O no hydrogen 3.320 N/A ILE 57.A N GLU 53.A O no hydrogen 3.035 N/A ALA 58.A N LEU 54.A O no hydrogen 2.857 N/A SER 59.A N ASN 55.A O no hydrogen 2.819 N/A SER 59.A OG LYS 56.A O no hydrogen 3.011 N/A ARG 60.A NH1 LYS 56.A O no hydrogen 3.281 N/A LYS 61.A N ALA 58.A O no hydrogen 2.875 N/A GLY 62.A N ILE 57.A O no hydrogen 3.001 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.760 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.862 N/A LEU 65.A N ALA 157.A O no hydrogen 2.931 N/A PHE 66.A N PHE 87.A O no hydrogen 2.789 N/A VAL 67.A N PHE 159.A O no hydrogen 2.755 N/A THR 69.A OG1 ASN 90.A O no hydrogen 3.430 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 3.026 N/A LYS 70.A NZ ASP 201.A OD1 no hydrogen 2.996 N/A ALA 73.A N LYS 70.A O no hydrogen 2.960 N/A SER 74.A OG LYS 70.A O no hydrogen 2.893 N/A VAL 77.A N ALA 73.A O no hydrogen 2.911 N/A LYS 78.A N SER 74.A O no hydrogen 2.971 N/A LYS 78.A NZ ASP 79.A OD1 no hydrogen 2.927 N/A ASP 79.A N GLU 75.A O no hydrogen 2.865 N/A ALA 80.A N ALA 76.A O no hydrogen 2.890 N/A ALA 81.A N VAL 77.A O no hydrogen 2.925 N/A LEU 82.A N LYS 78.A O no hydrogen 2.974 N/A SER 83.A N ASP 79.A O no hydrogen 2.876 N/A SER 83.A OG ASP 79.A O no hydrogen 3.224 N/A SER 83.A OG ALA 80.A O no hydrogen 2.651 N/A CYS 84.A N ALA 80.A O no hydrogen 2.934 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.065 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.333 N/A ASP 85.A N LEU 82.A O no hydrogen 3.198 N/A GLN 86.A N ALA 81.A O no hydrogen 2.902 N/A GLN 86.A NE2 ASP 85.A O no hydrogen 2.750 N/A PHE 87.A N ILE 64.A O no hydrogen 3.241 N/A PHE 88.A N GLY 147.A O no hydrogen 3.384 N/A VAL 89.A N PHE 66.A O no hydrogen 3.018 N/A ARG 92.A N HIS 91.A ND1 no hydrogen 2.707 N/A TRP 93.A NE1 GLU 172.A OE1 no hydrogen 3.194 N/A GLY 96.A N GLU 172.A OE1 no hydrogen 3.253 N/A LEU 98.A N GLU 172.A OE2 no hydrogen 2.772 N/A THR 103.A N ASN 100.A O no hydrogen 3.219 N/A ARG 105.A N TRP 101.A O no hydrogen 2.904 N/A ARG 105.A NH1 GLY 152.A O no hydrogen 2.726 N/A SER 107.A N THR 103.A O no hydrogen 3.326 N/A SER 107.A OG THR 103.A O no hydrogen 3.429 N/A ILE 108.A N VAL 104.A O no hydrogen 2.915 N/A LYS 109.A N ARG 105.A O no hydrogen 2.905 N/A LYS 109.A NZ GLN 106.A OE1 no hydrogen 3.318 N/A ARG 110.A N GLN 106.A O no hydrogen 3.097 N/A ARG 110.A NE ASP 113.A OD1 no hydrogen 3.316 N/A ARG 110.A NH2 ASP 113.A OD1 no hydrogen 3.107 N/A LEU 111.A N SER 107.A O no hydrogen 3.031 N/A LYS 112.A N ILE 108.A O no hydrogen 3.048 N/A ASP 113.A N LYS 109.A O no hydrogen 2.937 N/A LEU 114.A N ARG 110.A O no hydrogen 2.661 N/A GLU 115.A N LYS 112.A O no hydrogen 3.047 N/A THR 116.A N LYS 112.A O no hydrogen 2.764 N/A GLN 117.A N ASP 113.A O no hydrogen 3.095 N/A GLN 117.A NE2 GLN 117.A O no hydrogen 3.021 N/A GLN 119.A NE2 GLU 115.A O no hydrogen 3.638 N/A ASP 120.A N GLU 115.A O no hydrogen 2.736 N/A GLY 121.A N SER 118.A O no hydrogen 3.287 N/A PHE 123.A N GLY 121.A O no hydrogen 2.973 N/A THR 127.A OG1 LEU 126.A O no hydrogen 2.681 N/A LYS 129.A N LEU 126.A O no hydrogen 3.134 N/A ALA 131.A N LEU 126.A O no hydrogen 3.379 N/A LEU 132.A N LYS 129.A O no hydrogen 3.144 N/A ARG 134.A N GLU 130.A O no hydrogen 2.828 N/A ARG 134.A NH2 GLN 117.A OE1 no hydrogen 3.422 N/A THR 135.A N ALA 131.A O no hydrogen 2.922 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.290 N/A THR 135.A OG1 LEU 132.A O no hydrogen 2.779 N/A ARG 136.A N LEU 132.A O no hydrogen 2.862 N/A GLU 137.A N MET 133.A O no hydrogen 3.078 N/A LEU 138.A N ARG 134.A O no hydrogen 2.949 N/A GLU 139.A N THR 135.A O no hydrogen 3.008 N/A LYS 140.A N ARG 136.A O no hydrogen 2.921 N/A LEU 141.A N GLU 137.A O no hydrogen 2.825 N/A GLU 142.A N LEU 138.A O no hydrogen 2.740 N/A ASN 143.A N GLU 139.A O no hydrogen 2.916 N/A SER 144.A N LYS 140.A O no hydrogen 2.978 N/A SER 144.A OG LYS 140.A O no hydrogen 2.916 N/A LEU 145.A N LEU 141.A O no hydrogen 2.841 N/A ILE 148.A N LEU 145.A O no hydrogen 3.200 N/A LYS 149.A NZ GLU 142.A OE1 no hydrogen 3.033 N/A MET 151.A N ILE 148.A O no hydrogen 3.082 N/A GLY 153.A N MET 151.A O no hydrogen 2.647 N/A ASP 156.A N LYS 63.A O no hydrogen 2.961 N/A ALA 157.A N LYS 63.A O no hydrogen 3.181 N/A LEU 158.A N PRO 179.A O no hydrogen 2.971 N/A PHE 159.A N LEU 65.A O no hydrogen 2.712 N/A VAL 160.A N PHE 181.A O no hydrogen 2.922 N/A ILE 161.A N VAL 67.A O no hydrogen 2.901 N/A ALA 163.A N ILE 183.A O no hydrogen 3.095 N/A ASP 164.A N ASP 162.A OD1 no hydrogen 3.117 N/A HIS 165.A N ASP 164.A OD1 no hydrogen 2.926 N/A HIS 165.A N HIS 167.A ND1 no hydrogen 3.214 N/A ILE 170.A N GLU 166.A O no hydrogen 2.936 N/A LYS 171.A N HIS 167.A O no hydrogen 2.943 N/A GLU 172.A N ILE 168.A O no hydrogen 2.850 N/A ALA 173.A N ALA 169.A O no hydrogen 2.802 N/A ASN 174.A N ILE 170.A O no hydrogen 2.829 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.600 N/A ASN 175.A N LYS 171.A O no hydrogen 2.942 N/A LEU 176.A N GLU 172.A O no hydrogen 3.398 N/A GLY 177.A N ASN 174.A O no hydrogen 3.304 N/A ILE 178.A N ALA 173.A O no hydrogen 3.083 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 3.272 N/A PHE 181.A N LEU 158.A O no hydrogen 2.927 N/A ALA 182.A N PHE 195.A O no hydrogen 3.181 N/A ILE 183.A N VAL 160.A O no hydrogen 2.876 N/A VAL 184.A N ILE 197.A O no hydrogen 2.813 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.740 N/A SER 188.A N ASP 185.A O no hydrogen 3.030 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 2.914 N/A GLY 192.A N ASP 189.A OD1 no hydrogen 3.405 N/A VAL 193.A N PRO 190.A O no hydrogen 3.295 N/A PHE 195.A N VAL 180.A O no hydrogen 2.934 N/A ILE 197.A N ALA 182.A O no hydrogen 2.927 N/A GLY 199.A N VAL 184.A O no hydrogen 3.134 N/A ASN 200.A N VAL 11.A O no hydrogen 3.313 N/A ASP 201.A N ASP 185.A OD2 no hydrogen 3.384 N/A VAL 207.A N ALA 203.A O no hydrogen 2.952 N/A THR 208.A N ILE 204.A O no hydrogen 2.900 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.100 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.617 N/A LEU 209.A N ARG 205.A O no hydrogen 2.959 N/A TYR 210.A N ALA 206.A O no hydrogen 2.959 N/A LEU 211.A N VAL 207.A O no hydrogen 2.885 N/A GLY 212.A N THR 208.A O no hydrogen 2.877 N/A ALA 213.A N LEU 209.A O no hydrogen 2.934 N/A VAL 214.A N TYR 210.A O no hydrogen 2.962 N/A ALA 215.A N LEU 211.A O no hydrogen 2.858 N/A ALA 216.A N GLY 212.A O no hydrogen 3.024 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.908 N/A THR 217.A OG1 VAL 214.A O no hydrogen 2.719 N/A VAL 218.A N VAL 214.A O no hydrogen 3.074 N/A ARG 219.A N ALA 215.A O no hydrogen 3.032 N/A ARG 219.A NE ALA 215.A O no hydrogen 3.194 N/A GLU 220.A N ALA 216.A O no hydrogen 2.825 N/A GLY 221.A N THR 217.A O no hydrogen 2.799 N/A ARG 222.A N VAL 218.A O no hydrogen 2.934 N/A SER 223.A N ARG 219.A O no hydrogen 2.916 N/A SER 223.A OG ARG 219.A O no hydrogen 2.777 N/A GLN 224.A N GLU 220.A O no hydrogen 2.914 N/A ASP 225.A N GLY 221.A O no hydrogen 2.960 N/A LEU 226.A N ARG 222.A O no hydrogen 2.925 N/A