Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rec_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 2.A O no hydrogen 2.966 N/A SER 7.A N GLN 3.A O no hydrogen 2.848 N/A THR 8.A N ASN 4.A O no hydrogen 2.933 N/A PHE 9.A N LEU 5.A O no hydrogen 2.862 N/A ALA 10.A N VAL 6.A O no hydrogen 2.904 N/A ASN 18.A N VAL 15.A O no hydrogen 3.264 N/A LEU 19.A N VAL 15.A O no hydrogen 2.848 N/A ALA 23.A N VAL 20.A O no hydrogen 3.125 N/A TRP 30.A N ASP 26.A O no hydrogen 3.223 N/A SER 31.A N VAL 27.A O no hydrogen 2.911 N/A SER 31.A OG VAL 27.A O no hydrogen 2.319 N/A TRP 33.A N PHE 29.A O no hydrogen 3.034 N/A LEU 34.A N TRP 30.A O no hydrogen 2.905 N/A SER 35.A N SER 31.A O no hydrogen 2.923 N/A SER 36.A N TYR 32.A O no hydrogen 2.916 N/A SER 36.A OG TYR 32.A O no hydrogen 2.929 N/A ALA 37.A N TRP 33.A O no hydrogen 2.953 N/A PHE 39.A N LEU 34.A O no hydrogen 2.879 N/A SER 41.A N THR 40.A OG1 no hydrogen 2.498 N/A LYS 42.A NZ ALA 74.A O no hydrogen 2.783 N/A ALA 44.A N SER 41.A O no hydrogen 2.792 N/A PHE 45.A N SER 41.A O no hydrogen 3.205 N/A VAL 46.A N LYS 42.A O no hydrogen 2.978 N/A PHE 48.A N ALA 44.A O no hydrogen 2.917 N/A ALA 49.A N PHE 45.A O no hydrogen 2.908 N/A GLU 50.A N VAL 46.A O no hydrogen 2.937 N/A ALA 51.A N LYS 47.A O no hydrogen 2.994 N/A LYS 53.A NZ ASP 78.A OD1 no hydrogen 2.976 N/A LYS 53.A NZ ASP 78.A OD2 no hydrogen 2.729 N/A LYS 55.A N VAL 52.A O no hydrogen 2.857 N/A SER 60.A OG ASP 63.A OD2 no hydrogen 2.629 N/A THR 61.A OG1 GLN 100.A OE1 no hydrogen 3.277 N/A ILE 64.A N SER 60.A O no hydrogen 3.293 N/A THR 65.A N THR 61.A O no hydrogen 3.047 N/A THR 65.A OG1 GLN 103.A OE1 no hydrogen 3.037 N/A ASN 66.A N SER 62.A O no hydrogen 2.941 N/A LEU 67.A N ASP 63.A O no hydrogen 2.887 N/A THR 68.A N ILE 64.A O no hydrogen 2.980 N/A THR 68.A OG1 ILE 64.A O no hydrogen 3.280 N/A THR 68.A OG1 THR 65.A O no hydrogen 2.950 N/A VAL 69.A N THR 65.A O no hydrogen 3.001 N/A ALA 70.A N ASN 66.A O no hydrogen 2.896 N/A PHE 71.A N LEU 67.A O no hydrogen 2.950 N/A LYS 72.A N THR 68.A O no hydrogen 2.937 N/A ARG 73.A N VAL 69.A O no hydrogen 2.992 N/A ARG 73.A NE SER 35.A OG no hydrogen 3.203 N/A ALA 74.A N ALA 70.A O no hydrogen 3.164 N/A ASN 75.A N LYS 72.A O no hydrogen 3.104 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 3.260 N/A LEU 81.A N ASP 78.A O no hydrogen 3.224 N/A PHE 82.A N ASP 78.A O no hydrogen 3.087 N/A THR 83.A N LYS 79.A O no hydrogen 2.951 N/A THR 83.A OG1 LYS 79.A O no hydrogen 3.217 N/A ILE 85.A N LEU 81.A O no hydrogen 2.858 N/A GLU 86.A N PHE 82.A O no hydrogen 2.906 N/A ALA 87.A N THR 83.A O no hydrogen 2.942 N/A ASN 88.A N GLY 84.A O no hydrogen 2.910 N/A VAL 89.A N ILE 85.A O no hydrogen 2.827 N/A SER 90.A N GLU 86.A O no hydrogen 2.877 N/A SER 90.A OG GLU 86.A O no hydrogen 2.883 N/A SER 90.A OG ALA 87.A O no hydrogen 3.260 N/A ALA 91.A N ALA 87.A O no hydrogen 2.915 N/A ASN 92.A N ASN 88.A O no hydrogen 3.149 N/A ASN 92.A ND2 ASN 88.A O no hydrogen 3.223 N/A ASN 92.A ND2 ASN 88.A OD1 no hydrogen 3.522 N/A LYS 95.A N ASN 92.A O no hydrogen 3.186 N/A GLN 100.A N GLU 97.A O no hydrogen 2.808 N/A LEU 101.A N GLU 97.A O no hydrogen 2.985 N/A LEU 102.A N THR 98.A O no hydrogen 2.933 N/A ILE 104.A N GLN 100.A O no hydrogen 2.963 N/A VAL 105.A N LEU 101.A O no hydrogen 2.871 N/A ALA 106.A N LEU 102.A O no hydrogen 2.954 N/A THR 107.A N GLN 103.A O no hydrogen 2.942 N/A THR 107.A OG1 THR 68.A O no hydrogen 3.055 N/A THR 107.A OG1 GLN 103.A O no hydrogen 3.118 N/A PHE 108.A N ILE 104.A O no hydrogen 2.894 N/A ALA 110.A N ALA 106.A O no hydrogen 2.954 N/A PHE 111.A N THR 107.A O no hydrogen 3.226 N/A HIS 113.A N PHE 108.A O no hydrogen 3.103 N/A SER 115.A OG GLU 86.A OE1 no hydrogen 2.869 N/A SER 115.A OG GLU 86.A OE2 no hydrogen 2.629 N/A LEU 119.A N SER 115.A O no hydrogen 3.007 N/A ASP 120.A N VAL 116.A O no hydrogen 2.954 N/A ASP 121.A N ALA 117.A O no hydrogen 2.864 N/A VAL 122.A N PHE 118.A O no hydrogen 2.901 N/A ALA 123.A N LEU 119.A O no hydrogen 2.973 N/A ASP 124.A N ASP 120.A O no hydrogen 2.890 N/A SER 125.A N ASP 121.A O no hydrogen 2.917 N/A SER 125.A OG PHE 93.A O no hydrogen 2.756 N/A SER 125.A OG ASN 130.A OD1 no hydrogen 3.450 N/A ILE 126.A N VAL 122.A O no hydrogen 2.920 N/A THR 127.A N ALA 123.A O no hydrogen 2.932 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.521 N/A TYR 128.A N ASP 124.A O no hydrogen 2.893 N/A TYR 128.A OH ASP 159.A OD2 no hydrogen 3.123 N/A CYS 129.A N SER 125.A O no hydrogen 2.940 N/A ASN 130.A ND2 PHE 96.A O no hydrogen 3.408 N/A LEU 133.A N HIS 131.A ND1 no hydrogen 3.279 N/A ALA 134.A N HIS 131.A O no hydrogen 3.039 N/A VAL 136.A N LEU 133.A O no hydrogen 3.046 N/A ALA 138.A N PRO 135.A O no hydrogen 3.196 N/A GLU 142.A N GLY 139.A O no hydrogen 3.182 N/A ALA 144.A N ALA 140.A O no hydrogen 2.980 N/A THR 145.A OG1 ASP 141.A O no hydrogen 3.057 N/A LEU 146.A N GLU 142.A O no hydrogen 2.956 N/A LEU 147.A N LEU 143.A O no hydrogen 2.910 N/A THR 148.A N ALA 144.A O no hydrogen 2.945 N/A THR 148.A OG1 ALA 144.A O no hydrogen 3.550 N/A THR 148.A OG1 THR 145.A O no hydrogen 2.932 N/A TYR 149.A N THR 145.A O no hydrogen 2.928 N/A TYR 149.A OH HIS 113.A O no hydrogen 2.685 N/A TYR 150.A N LEU 146.A O no hydrogen 3.005 N/A TYR 150.A OH LEU 119.A O no hydrogen 2.315 N/A ALA 151.A N LEU 147.A O no hydrogen 2.882 N/A LYS 152.A N THR 148.A O no hydrogen 2.864 N/A GLY 154.A N ALA 151.A O no hydrogen 2.999 N/A HIS 155.A N TYR 150.A O no hydrogen 3.034 N/A ARG 157.A NE ASP 159.A OD1 no hydrogen 3.150 N/A ARG 157.A NH1 ASP 124.A OD1 no hydrogen 3.129 N/A ARG 157.A NH1 ASP 159.A OD1 no hydrogen 3.318 N/A ARG 157.A NH1 ASP 159.A OD2 no hydrogen 2.430 N/A ARG 157.A NH2 ASP 124.A OD1 no hydrogen 2.804 N/A LEU 160.A N ASP 159.A OD1 no hydrogen 2.651 N/A LEU 161.A N ARG 157.A O no hydrogen 3.036 N/A ALA 162.A N ALA 158.A O no hydrogen 2.941 N/A THR 163.A N ASP 159.A O no hydrogen 2.931 N/A THR 163.A OG1 ASP 159.A O no hydrogen 3.025 N/A VAL 164.A N LEU 160.A O no hydrogen 2.908 N/A ALA 165.A N LEU 161.A O no hydrogen 2.880 N/A ARG 166.A N THR 163.A O no hydrogen 3.161 N/A ARG 166.A NE TYR 132.A O no hydrogen 3.089 N/A PHE 168.A N ALA 165.A O no hydrogen 3.320 N/A SER 169.A OG GLU 170.A OE1 no hydrogen 2.949 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.887 N/A SER 172.A OG GLY 167.A O no hydrogen 3.346 N/A LEU 173.A N SER 169.A O no hydrogen 2.948 N/A GLY 174.A N GLU 170.A O no hydrogen 2.904 N/A LEU 176.A N LEU 173.A O no hydrogen 3.203 N/A ARG 181.A N SER 177.A O no hydrogen 2.444 N/A ARG 181.A NH1 LEU 176.A O no hydrogen 3.353 N/A LYS 182.A N ALA 178.A O no hydrogen 2.924 N/A ASP 183.A N ALA 179.A O no hydrogen 2.941 N/A THR 184.A N GLN 180.A O no hydrogen 2.962 N/A THR 184.A OG1 GLN 180.A O no hydrogen 3.369 N/A THR 184.A OG1 ARG 181.A O no hydrogen 3.311 N/A VAL 185.A N ARG 181.A O no hydrogen 2.864 N/A LEU 186.A N LYS 182.A O no hydrogen 3.011 N/A SER 187.A N ASP 183.A O no hydrogen 2.907 N/A ALA 188.A N THR 184.A O no hydrogen 2.826 N/A LEU 189.A N VAL 185.A O no hydrogen 2.963 N/A LYS 190.A N LEU 186.A O no hydrogen 2.994 N/A ALA 191.A N SER 187.A O no hydrogen 3.004 N/A PHE 192.A N ALA 188.A O no hydrogen 2.889 N/A GLN 193.A N LEU 189.A O no hydrogen 2.915 N/A THR 194.A N LYS 190.A O no hydrogen 3.006 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.914 N/A PHE 195.A N PHE 192.A O no hydrogen 3.298 N/A GLY 196.A N PHE 192.A O no hydrogen 2.972 N/A SER 201.A OG ALA 165.A O no hydrogen 2.533 N/A SER 201.A OG PHE 168.A O no hydrogen 2.590 N/A SER 201.A OG SER 201.A O no hydrogen 2.290 N/A ILE 202.A N PRO 199.A O no hydrogen 2.929 N/A ILE 206.A N ILE 202.A O no hydrogen 2.908 N/A GLY 207.A N GLU 203.A O no hydrogen 2.864 N/A ALA 208.A N ALA 204.A O no hydrogen 2.928 N/A ALA 209.A N ILE 206.A O no hydrogen 2.831 N/A LEU 210.A N ILE 206.A O no hydrogen 2.929 N/A TYR 216.A N PRO 213.A O no hydrogen 3.314 N/A SER 217.A N GLU 220.A OE1 no hydrogen 3.127 N/A SER 217.A OG GLU 219.A OE2 no hydrogen 2.292 N/A ALA 218.A N SER 217.A OG no hydrogen 2.555 N/A GLU 219.A N GLU 219.A OE2 no hydrogen 2.567 N/A LEU 221.A N SER 217.A O no hydrogen 3.435 N/A LYS 222.A N ALA 218.A O no hydrogen 2.954 N/A GLU 223.A N GLU 219.A O no hydrogen 2.905 N/A VAL 224.A N GLU 220.A O no hydrogen 2.875 N/A GLU 225.A N LEU 221.A O no hydrogen 2.945 N/A ALA 226.A N LYS 222.A O no hydrogen 2.921 N/A VAL 227.A N GLU 223.A O no hydrogen 3.382 N/A LYS 228.A N VAL 224.A O no hydrogen 2.873 N/A LYS 228.A NZ GLU 232.A OE2 no hydrogen 2.390 N/A VAL 229.A N GLU 225.A O no hydrogen 2.925 N/A ALA 230.A N ALA 226.A O no hydrogen 3.010 N/A ALA 231.A N VAL 227.A O no hydrogen 2.853 N/A GLU 232.A N LYS 228.A O no hydrogen 2.887 N/A ASN 233.A N VAL 229.A O no hydrogen 3.001 N/A ALA 234.A N ALA 230.A O no hydrogen 2.918 N/A LEU 235.A N ALA 231.A O no hydrogen 3.038 N/A GLY 237.A N GLU 232.A O no hydrogen 3.039 N/A GLU 244.A N GLU 244.A OE1 no hydrogen 2.832 N/A