Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PRO 3.A O no hydrogen 3.455 N/A THR 9.A OG1 GLU 11.A OE1 no hydrogen 2.461 N/A THR 9.A OG1 GLU 11.A OE2 no hydrogen 3.063 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.577 N/A ALA 13.A N THR 9.A O no hydrogen 2.989 N/A GLN 14.A N PRO 10.A O no hydrogen 2.790 N/A LEU 15.A N GLU 11.A O no hydrogen 3.122 N/A LEU 16.A N ASP 12.A O no hydrogen 2.824 N/A LEU 17.A N ALA 13.A O no hydrogen 2.877 N/A ALA 18.A N GLN 14.A O no hydrogen 2.908 N/A ALA 19.A N LEU 15.A O no hydrogen 3.057 N/A ASN 20.A N LEU 17.A O no hydrogen 3.232 N/A THR 21.A OG1 SER 168.A OG no hydrogen 2.569 N/A LEU 23.A N ASN 20.A O no hydrogen 3.265 N/A GLY 24.A N HIS 45.A O no hydrogen 2.659 N/A ARG 26.A NH2 ASP 42.A O no hydrogen 2.589 N/A GLN 29.A NE2 SER 150.A O no hydrogen 3.382 N/A HIS 31.A N GLN 29.A OE1 no hydrogen 2.982 N/A GLN 32.A N GLN 29.A O no hydrogen 3.030 N/A GLN 32.A NE2 THR 146.A OG1 no hydrogen 3.242 N/A GLN 32.A NE2 ASP 147.A O no hydrogen 2.438 N/A TYR 35.A N GLN 32.A O no hydrogen 3.069 N/A VAL 36.A N GLU 33.A O no hydrogen 3.175 N/A ARG 40.A N VAL 44.A O no hydrogen 3.375 N/A GLY 43.A N ARG 40.A O no hydrogen 3.237 N/A VAL 44.A N ASP 42.A OD1 no hydrogen 3.114 N/A ILE 47.A N HIS 22.A O no hydrogen 3.106 N/A ASN 48.A N TYR 35.A O no hydrogen 3.321 N/A THR 52.A N ASN 48.A O no hydrogen 2.977 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.285 N/A TRP 53.A N VAL 49.A O no hydrogen 3.097 N/A TRP 53.A NE1 PHE 6.A O no hydrogen 2.524 N/A GLU 54.A N GLY 50.A O no hydrogen 2.849 N/A LYS 55.A N LYS 51.A O no hydrogen 2.896 N/A LYS 55.A NZ ALA 158.A O no hydrogen 3.010 N/A LEU 56.A N THR 52.A O no hydrogen 2.965 N/A VAL 57.A N TRP 53.A O no hydrogen 2.924 N/A LEU 58.A N GLU 54.A O no hydrogen 3.002 N/A ALA 59.A N LYS 55.A O no hydrogen 2.846 N/A ALA 60.A N LEU 56.A O no hydrogen 2.887 N/A ARG 61.A N VAL 57.A O no hydrogen 2.909 N/A ILE 62.A N LEU 58.A O no hydrogen 3.042 N/A ILE 63.A N ALA 59.A O no hydrogen 2.922 N/A ALA 64.A N ALA 60.A O no hydrogen 2.927 N/A ALA 65.A N ILE 62.A O no hydrogen 3.067 N/A VAL 73.A N LEU 119.A O no hydrogen 3.070 N/A ALA 74.A N THR 95.A O no hydrogen 3.017 N/A ILE 75.A N ILE 121.A O no hydrogen 2.775 N/A SER 76.A N ILE 97.A O no hydrogen 3.115 N/A SER 76.A OG ARG 78.A O no hydrogen 3.569 N/A SER 77.A OG GLY 99.A O no hydrogen 3.476 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.745 N/A ARG 78.A NH1 ASN 163.A O no hydrogen 2.830 N/A ARG 78.A NH2 ASN 163.A O no hydrogen 2.828 N/A GLY 81.A N ARG 78.A O no hydrogen 2.915 N/A GLN 82.A NE2 ARG 78.A O no hydrogen 2.705 N/A ARG 83.A NH1 PHE 202.A O no hydrogen 3.364 N/A VAL 85.A N GLY 81.A O no hydrogen 3.124 N/A LEU 86.A N GLN 82.A O no hydrogen 3.017 N/A LYS 87.A N ARG 83.A O no hydrogen 2.984 N/A LYS 87.A NZ LEU 200.A O no hydrogen 3.431 N/A PHE 88.A N ALA 84.A O no hydrogen 2.877 N/A ALA 89.A N VAL 85.A O no hydrogen 2.868 N/A ALA 90.A N LEU 86.A O no hydrogen 2.949 N/A HIS 91.A N LYS 87.A O no hydrogen 3.066 N/A HIS 91.A ND1 TYR 201.A OH no hydrogen 2.894 N/A THR 92.A N PHE 88.A O no hydrogen 2.988 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.207 N/A ALA 94.A N PRO 69.A O no hydrogen 2.684 N/A ILE 97.A N ALA 74.A O no hydrogen 2.879 N/A GLY 99.A N GLN 82.A OE1 no hydrogen 2.981 N/A GLY 104.A N GLU 134.A OE1 no hydrogen 2.871 N/A SER 105.A OG PHE 101.A O no hydrogen 2.948 N/A SER 105.A OG THR 102.A O no hydrogen 2.313 N/A SER 105.A OG SER 113.A OG no hydrogen 3.428 N/A PHE 106.A N GLU 134.A OE2 no hydrogen 2.516 N/A THR 107.A N GLU 134.A OE2 no hydrogen 2.767 N/A THR 107.A OG1 GLU 134.A OE2 no hydrogen 3.387 N/A THR 111.A N ASN 108.A O no hydrogen 3.158 N/A THR 111.A OG1 ASN 108.A O no hydrogen 3.427 N/A SER 113.A OG SER 105.A OG no hydrogen 3.428 N/A PHE 114.A N THR 111.A O no hydrogen 3.279 N/A LYS 115.A N SER 105.A O no hydrogen 3.134 N/A ARG 118.A N ASP 71.A O no hydrogen 2.841 N/A VAL 120.A N PRO 141.A O no hydrogen 2.938 N/A ILE 121.A N VAL 73.A O no hydrogen 2.961 N/A VAL 122.A N ILE 143.A O no hydrogen 2.840 N/A THR 123.A N ILE 75.A O no hydrogen 3.022 N/A THR 123.A OG1 ILE 75.A O no hydrogen 3.272 N/A ASP 124.A N ASP 128.A OD2 no hydrogen 3.330 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.109 N/A ARG 126.A NH1 SER 127.A OG no hydrogen 3.192 N/A SER 127.A N ASP 124.A OD2 no hydrogen 3.150 N/A SER 127.A OG ASP 124.A OD2 no hydrogen 3.037 N/A ILE 132.A N ASP 128.A O no hydrogen 3.281 N/A LYS 133.A N ALA 129.A O no hydrogen 2.704 N/A GLU 134.A N GLN 130.A O no hydrogen 2.985 N/A ALA 135.A N ALA 131.A O no hydrogen 2.864 N/A SER 136.A N ILE 132.A O no hydrogen 3.022 N/A SER 136.A OG LYS 133.A O no hydrogen 2.356 N/A TYR 137.A N GLU 134.A O no hydrogen 2.976 N/A VAL 138.A N ALA 135.A O no hydrogen 3.024 N/A ILE 140.A N ALA 135.A O no hydrogen 3.293 N/A ILE 143.A N VAL 120.A O no hydrogen 2.940 N/A ALA 144.A N VAL 157.A O no hydrogen 2.785 N/A LEU 145.A N VAL 122.A O no hydrogen 3.073 N/A ASP 147.A N SER 150.A OG no hydrogen 3.153 N/A LEU 148.A N ASP 147.A OD1 no hydrogen 2.745 N/A SER 150.A OG ASP 147.A O no hydrogen 2.758 N/A SER 152.A OG HIS 31.A ND1 no hydrogen 3.222 N/A VAL 155.A N SER 152.A O no hydrogen 3.151 N/A VAL 157.A N VAL 142.A O no hydrogen 2.932 N/A ILE 159.A N ALA 144.A O no hydrogen 2.971 N/A CYS 161.A N THR 146.A O no hydrogen 3.047 N/A CYS 161.A SG LEU 145.A O no hydrogen 3.966 N/A CYS 161.A SG THR 146.A O no hydrogen 3.411 N/A CYS 161.A SG ASN 163.A OD1 no hydrogen 3.911 N/A ASN 162.A N THR 21.A OG1 no hydrogen 3.146 N/A ASN 162.A N SER 168.A OG no hydrogen 3.303 N/A ASN 163.A N ASP 147.A OD2 no hydrogen 3.078 N/A ASN 163.A ND2 THR 123.A O no hydrogen 3.386 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 3.189 N/A ARG 164.A N ASN 162.A OD1 no hydrogen 3.507 N/A ARG 164.A NH2 ASP 149.A OD1 no hydrogen 3.046 N/A LYS 166.A NZ TYR 203.A O no hydrogen 2.905 N/A SER 168.A OG THR 21.A OG1 no hydrogen 2.569 N/A SER 168.A OG ASN 162.A O no hydrogen 2.691 N/A ILE 169.A N GLY 165.A O no hydrogen 2.959 N/A GLY 170.A N LYS 166.A O no hydrogen 3.127 N/A LEU 171.A N HIS 167.A O no hydrogen 2.932 N/A ILE 172.A N SER 168.A O no hydrogen 3.025 N/A TRP 173.A N ILE 169.A O no hydrogen 3.149 N/A TYR 174.A N GLY 170.A O no hydrogen 2.876 N/A TYR 174.A OH ILE 196.A O no hydrogen 2.508 N/A LEU 175.A N LEU 171.A O no hydrogen 2.700 N/A LEU 176.A N ILE 172.A O no hydrogen 2.889 N/A ALA 177.A N TRP 173.A O no hydrogen 2.936 N/A ARG 178.A N TYR 174.A O no hydrogen 2.848 N/A ARG 178.A NE GLU 179.A OE2 no hydrogen 2.772 N/A ARG 178.A NH1 ASP 12.A OD1 no hydrogen 2.602 N/A ARG 178.A NH2 ASP 12.A OD1 no hydrogen 3.078 N/A ARG 178.A NH2 ASP 12.A OD2 no hydrogen 2.546 N/A ARG 178.A NH2 GLU 179.A OE2 no hydrogen 2.779 N/A GLU 179.A N LEU 175.A O no hydrogen 2.962 N/A VAL 180.A N LEU 176.A O no hydrogen 2.920 N/A LEU 181.A N ALA 177.A O no hydrogen 2.986 N/A ARG 182.A N ARG 178.A O no hydrogen 2.918 N/A ARG 182.A NH2 GLN 192.A O no hydrogen 2.711 N/A LEU 183.A N GLU 179.A O no hydrogen 2.838 N/A ALA 186.A N ARG 184.A O no hydrogen 2.920 N/A LEU 187.A N LEU 181.A O no hydrogen 3.219 N/A TYR 201.A OH HIS 91.A ND1 no hydrogen 2.894 N/A PHE 202.A N PRO 198.A O no hydrogen 3.070 N/A TYR 203.A OH ASP 205.A OD1 no hydrogen 2.535 N/A