Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bei_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.940 N/A PHE 5.A N CYS 3.A O no hydrogen 2.765 N/A VAL 8.A N PHE 5.A O no hydrogen 3.230 N/A PHE 9.A N PHE 5.A O no hydrogen 3.071 N/A ASN 10.A N GLY 6.A O no hydrogen 2.917 N/A ALA 11.A N VAL 8.A O no hydrogen 3.365 N/A ALA 19.A N SER 16.A O no hydrogen 2.865 N/A TRP 20.A N VAL 17.A O no hydrogen 3.195 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.168 N/A ASN 21.A N SER 66.A O no hydrogen 3.041 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.742 N/A ARG 22.A NE ASP 65.A OD2 no hydrogen 3.433 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.725 N/A LYS 23.A N ALA 64.A O no hydrogen 2.784 N/A ILE 25.A N VAL 62.A O no hydrogen 2.823 N/A SER 26.A OG ILE 25.A O no hydrogen 3.042 N/A SER 26.A OG THR 190.A OG1 no hydrogen 3.334 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.267 N/A CYS 28.A N THR 190.A O no hydrogen 3.101 N/A CYS 28.A SG SER 26.A O no hydrogen 3.459 N/A VAL 29.A N ASN 1.A O no hydrogen 2.441 N/A ALA 30.A N CYS 192.A O no hydrogen 2.667 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 3.234 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.093 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.009 N/A SER 33.A OG TYR 36.A OH no hydrogen 2.942 N/A LEU 35.A N TYR 32.A O no hydrogen 2.964 N/A TYR 36.A N TYR 32.A O no hydrogen 3.172 N/A ASN 37.A N SER 33.A O no hydrogen 3.357 N/A SER 38.A N LEU 35.A O no hydrogen 3.246 N/A SER 40.A N SER 38.A OG no hydrogen 3.181 N/A SER 40.A OG SER 38.A OG no hydrogen 2.308 N/A SER 42.A N ALA 102.A O no hydrogen 3.072 N/A SER 42.A OG ALA 102.A O no hydrogen 3.396 N/A THR 43.A N ALA 102.A O no hydrogen 3.051 N/A LYS 45.A N VAL 100.A O no hydrogen 2.992 N/A TYR 47.A N GLY 98.A O no hydrogen 2.821 N/A LEU 54.A N PRO 51.A O no hydrogen 3.136 N/A LEU 57.A N LEU 54.A O no hydrogen 3.158 N/A PHE 59.A N VAL 191.A O no hydrogen 2.819 N/A THR 60.A N GLU 183.A O no hydrogen 2.869 N/A THR 60.A OG1 GLU 183.A O no hydrogen 3.153 N/A ASN 61.A N GLU 183.A O no hydrogen 3.258 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 3.208 N/A VAL 62.A N ILE 25.A O no hydrogen 3.280 N/A TYR 63.A N SER 181.A O no hydrogen 2.946 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 3.256 N/A ALA 64.A N LYS 23.A O no hydrogen 2.886 N/A ASP 65.A N VAL 179.A O no hydrogen 2.824 N/A SER 66.A N ASN 21.A O no hydrogen 3.025 N/A PHE 67.A N VAL 177.A O no hydrogen 3.183 N/A VAL 68.A N ALA 15.A O no hydrogen 3.205 N/A ILE 69.A N TYR 175.A O no hydrogen 3.120 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.181 N/A ARG 70.A NE GLY 171.A O no hydrogen 3.140 N/A ARG 70.A NH2 ASP 72.A OD2 no hydrogen 2.745 N/A GLY 71.A N GLN 173.A O no hydrogen 2.937 N/A ASP 72.A N GLY 171.A O no hydrogen 2.956 N/A GLU 73.A N ARG 70.A O no hydrogen 2.982 N/A VAL 74.A N GLY 71.A O no hydrogen 3.363 N/A ARG 75.A NE ASP 72.A O no hydrogen 3.263 N/A GLN 76.A N GLU 73.A O no hydrogen 2.934 N/A ILE 77.A N VAL 74.A O no hydrogen 2.927 N/A GLY 83.A N ASP 87.A OD1 no hydrogen 3.298 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.341 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.958 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.146 N/A ASP 87.A N GLY 83.A O no hydrogen 2.616 N/A TYR 88.A N LYS 84.A O no hydrogen 3.009 N/A ASN 89.A N ILE 85.A O no hydrogen 2.702 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.886 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.939 N/A TYR 90.A N ILE 85.A O no hydrogen 2.676 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.798 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.025 N/A GLY 98.A N TYR 47.A O no hydrogen 3.215 N/A CYS 99.A N LEU 180.A O no hydrogen 2.829 N/A VAL 100.A N LYS 45.A O no hydrogen 2.729 N/A ILE 101.A N VAL 178.A O no hydrogen 2.866 N/A ALA 102.A N THR 43.A O no hydrogen 2.924 N/A TRP 103.A N ARG 176.A O no hydrogen 3.022 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 3.009 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.330 N/A SER 105.A N PRO 174.A O no hydrogen 2.924 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.790 N/A SER 105.A OG PRO 174.A O no hydrogen 3.277 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.737 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.150 N/A LEU 108.A N SER 105.A O no hydrogen 2.908 N/A ASP 109.A N SER 105.A O no hydrogen 2.890 N/A SER 110.A OG ASN 106.A O no hydrogen 2.925 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.000 N/A LYS 111.A N PHE 164.A O no hydrogen 3.239 N/A GLY 114.A N LYS 111.A O no hydrogen 2.909 N/A ASN 115.A N PHE 164.A O no hydrogen 2.929 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.729 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.133 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.718 N/A LEU 119.A N SER 16.A OG no hydrogen 2.988 N/A TYR 120.A N GLN 160.A O no hydrogen 2.826 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.696 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.191 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.919 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.625 N/A LEU 122.A N PRO 158.A O no hydrogen 2.808 N/A PHE 123.A N PRO 158.A O no hydrogen 3.420 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.808 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.712 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.338 N/A LYS 125.A NZ GLN 141.A O no hydrogen 3.245 N/A LEU 128.A N ASP 87.A O no hydrogen 2.697 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.867 N/A PHE 131.A N LYS 91.A O no hydrogen 2.889 N/A GLU 132.A N LYS 129.A O no hydrogen 3.129 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.982 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.966 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 3.270 N/A TYR 140.A N TYR 156.A O no hydrogen 2.577 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 3.187 N/A ALA 142.A N ASN 154.A O no hydrogen 3.007 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.859 N/A CYS 147.A SG ASN 154.A O no hydrogen 3.807 N/A VAL 150.A N CYS 147.A O no hydrogen 3.104 N/A GLY 152.A N CYS 155.A O no hydrogen 2.798 N/A ASN 154.A N TYR 156.A OH no hydrogen 3.056 N/A CYS 155.A N GLY 152.A O no hydrogen 3.041 N/A CYS 155.A SG ASN 154.A O no hydrogen 3.228 N/A TYR 156.A N TYR 140.A O no hydrogen 2.873 N/A GLN 160.A N TYR 120.A O no hydrogen 2.878 N/A SER 161.A OG TYR 116.A O no hydrogen 3.227 N/A SER 161.A OG TYR 118.A O no hydrogen 3.344 N/A TYR 162.A N TYR 118.A O no hydrogen 3.150 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.527 N/A GLY 163.A N SER 161.A OG no hydrogen 3.282 N/A PHE 164.A N ASN 115.A O no hydrogen 3.284 N/A ASN 168.A N GLN 165.A O no hydrogen 2.972 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 3.177 N/A TYR 172.A N GLY 169.A O no hydrogen 2.764 N/A GLN 173.A N VAL 170.A O no hydrogen 3.046 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.508 N/A TYR 175.A N ILE 69.A O no hydrogen 2.906 N/A ARG 176.A N TRP 103.A O no hydrogen 2.977 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.916 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 3.022 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.353 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 3.036 N/A VAL 177.A N PHE 67.A O no hydrogen 2.940 N/A VAL 178.A N ILE 101.A O no hydrogen 2.693 N/A VAL 179.A N ASP 65.A O no hydrogen 2.617 N/A LEU 180.A N CYS 99.A O no hydrogen 2.855 N/A SER 181.A N TYR 63.A O no hydrogen 2.799 N/A PHE 182.A N THR 97.A O no hydrogen 3.066 N/A GLU 183.A N ASN 61.A O no hydrogen 2.902 N/A LEU 185.A N THR 60.A OG1 no hydrogen 3.023 N/A THR 190.A N PHE 59.A O no hydrogen 3.150 N/A THR 190.A OG1 SER 26.A OG no hydrogen 3.334 N/A THR 190.A OG1 THR 60.A O no hydrogen 3.025 N/A VAL 191.A N PHE 59.A O no hydrogen 3.118 N/A