Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xb0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 28.A O no hydrogen 2.987 N/A CYS 4.A N VAL 30.A O no hydrogen 2.779 N/A PHE 10.A N PHE 6.A O no hydrogen 2.991 N/A ASN 11.A N ASP 7.A O no hydrogen 3.131 N/A PHE 15.A N TYR 119.A OH no hydrogen 3.274 N/A SER 17.A OG ASN 118.A O no hydrogen 3.363 N/A ASN 22.A N SER 67.A O no hydrogen 3.003 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.512 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.378 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.735 N/A LYS 24.A N ALA 65.A O no hydrogen 3.003 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 2.378 N/A ARG 25.A NE SER 27.A OG no hydrogen 2.909 N/A ARG 25.A NE ASN 62.A OD1 no hydrogen 2.804 N/A ARG 25.A NH2 ASN 62.A OD1 no hydrogen 2.746 N/A ILE 26.A N VAL 63.A O no hydrogen 2.701 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.876 N/A ASN 28.A N THR 191.A O no hydrogen 3.126 N/A CYS 29.A SG SER 27.A O no hydrogen 3.726 N/A VAL 30.A N ASN 2.A O no hydrogen 2.432 N/A VAL 35.A N ASP 32.A O no hydrogen 3.164 N/A LEU 36.A N TYR 33.A O no hydrogen 3.219 N/A ALA 44.A N ALA 103.A O no hydrogen 3.082 N/A LYS 46.A NZ CYS 47.A O no hydrogen 3.203 N/A TYR 48.A N GLY 99.A O no hydrogen 2.624 N/A PHE 60.A N VAL 192.A O no hydrogen 2.975 N/A THR 61.A N GLU 184.A O no hydrogen 3.026 N/A ASN 62.A ND2 GLU 184.A OE1 no hydrogen 3.141 N/A VAL 63.A N ILE 26.A O no hydrogen 3.114 N/A TYR 64.A N SER 182.A O no hydrogen 2.897 N/A TYR 64.A OH GLU 184.A OE1 no hydrogen 3.294 N/A TYR 64.A OH GLU 184.A OE2 no hydrogen 3.388 N/A ALA 65.A N LYS 24.A O no hydrogen 3.220 N/A ASP 66.A N VAL 180.A O no hydrogen 2.843 N/A SER 67.A N ASN 22.A O no hydrogen 3.222 N/A PHE 68.A N VAL 178.A O no hydrogen 2.939 N/A ILE 70.A N TYR 176.A O no hydrogen 3.123 N/A ASN 73.A N GLY 172.A O no hydrogen 2.798 N/A GLU 74.A N ARG 71.A O no hydrogen 3.032 N/A VAL 75.A N GLY 72.A O no hydrogen 3.242 N/A SER 76.A OG ASN 73.A O no hydrogen 3.457 N/A GLN 77.A N GLU 74.A O no hydrogen 3.009 N/A ILE 78.A N VAL 75.A O no hydrogen 3.069 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.337 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.126 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.903 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.042 N/A ASP 88.A N GLY 84.A O no hydrogen 2.691 N/A TYR 89.A N ASN 85.A O no hydrogen 2.908 N/A ASN 90.A N ILE 86.A O no hydrogen 2.707 N/A ASN 90.A ND2 ASN 85.A O no hydrogen 2.790 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.937 N/A TYR 91.A N ILE 86.A O no hydrogen 2.687 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.504 N/A LYS 92.A NZ GLN 82.A O no hydrogen 2.551 N/A GLY 99.A N TYR 48.A O no hydrogen 2.931 N/A CYS 100.A N LEU 181.A O no hydrogen 2.979 N/A VAL 101.A N LYS 46.A O no hydrogen 3.130 N/A ILE 102.A N VAL 179.A O no hydrogen 2.728 N/A ALA 103.A N ALA 44.A O no hydrogen 2.943 N/A TRP 104.A N ARG 177.A O no hydrogen 2.979 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.719 N/A SER 106.A N PRO 175.A O no hydrogen 2.841 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.693 N/A SER 106.A OG PRO 175.A O no hydrogen 3.208 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.883 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 2.817 N/A LEU 109.A N SER 106.A O no hydrogen 3.164 N/A ASP 110.A N SER 106.A O no hydrogen 2.685 N/A SER 111.A N ASN 107.A O no hydrogen 3.360 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.364 N/A LYS 112.A N PHE 165.A O no hydrogen 3.003 N/A GLY 115.A N LYS 112.A O no hydrogen 2.804 N/A ASN 116.A N PHE 165.A O no hydrogen 2.862 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.679 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.283 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.380 N/A LEU 120.A N SER 17.A OG no hydrogen 3.168 N/A TYR 121.A N ARG 161.A O no hydrogen 3.008 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.409 N/A ARG 122.A NE ASP 135.A O no hydrogen 3.255 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.909 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.664 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.684 N/A LEU 123.A N PRO 159.A O no hydrogen 2.737 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.757 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.393 N/A LEU 129.A N ASP 88.A O no hydrogen 2.758 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.817 N/A PHE 132.A N LYS 92.A O no hydrogen 2.816 N/A GLU 133.A N LYS 130.A O no hydrogen 2.941 N/A ARG 134.A NE TRP 21.A O no hydrogen 3.062 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.791 N/A TYR 141.A N TYR 157.A O no hydrogen 2.683 N/A ALA 143.A N ASN 155.A O no hydrogen 2.857 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.743 N/A GLY 153.A N CYS 156.A O no hydrogen 2.860 N/A CYS 156.A N GLY 153.A O no hydrogen 3.120 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.777 N/A TYR 157.A N TYR 141.A O no hydrogen 3.139 N/A ARG 161.A N TYR 121.A O no hydrogen 3.020 N/A ARG 161.A NE LEU 160.A O no hydrogen 2.702 N/A ARG 161.A NH2 PHE 158.A O no hydrogen 2.489 N/A SER 162.A OG TYR 119.A O no hydrogen 3.331 N/A TYR 163.A N TYR 119.A O no hydrogen 3.303 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.663 N/A GLY 164.A N SER 162.A OG no hydrogen 3.263 N/A PHE 165.A N ASN 116.A O no hydrogen 3.149 N/A ARG 166.A NH1 TYR 169.A OH no hydrogen 2.517 N/A ARG 166.A NH2 TYR 117.A OH no hydrogen 2.735 N/A TYR 169.A N ARG 166.A O no hydrogen 3.024 N/A HIS 173.A N GLY 170.A O no hydrogen 3.075 N/A GLN 174.A N VAL 171.A O no hydrogen 3.224 N/A GLN 174.A NE2 TYR 169.A O no hydrogen 2.680 N/A TYR 176.A N ILE 70.A O no hydrogen 2.684 N/A ARG 177.A N TRP 104.A O no hydrogen 2.894 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.879 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.388 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.211 N/A VAL 178.A N PHE 68.A O no hydrogen 2.814 N/A VAL 179.A N ILE 102.A O no hydrogen 2.621 N/A VAL 180.A N ASP 66.A O no hydrogen 2.791 N/A LEU 181.A N CYS 100.A O no hydrogen 2.837 N/A SER 182.A N TYR 64.A O no hydrogen 2.543 N/A SER 182.A OG TYR 64.A O no hydrogen 3.305 N/A PHE 183.A N THR 98.A O no hydrogen 3.241 N/A GLU 184.A N ASN 62.A O no hydrogen 3.000 N/A LEU 186.A N THR 61.A OG1 no hydrogen 3.067 N/A VAL 192.A N PHE 60.A O no hydrogen 3.097 N/A