Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b82_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLN 26.A OE1 no hydrogen 2.856 N/A THR 13.A OG1 ASN 97.A OD1 no hydrogen 3.337 N/A ARG 14.A N SER 12.A OG no hydrogen 3.007 N/A GLY 15.A N SER 12.A O no hydrogen 2.917 N/A GLN 17.A N SER 10.A O no hydrogen 2.776 N/A GLN 17.A NE2 GLY 15.A O no hydrogen 3.048 N/A ASN 18.A ND2 ASP 8.A O no hydrogen 2.906 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 3.557 N/A ARG 23.A N THR 20.A OG1 no hydrogen 3.232 N/A ARG 23.A NE LEU 3.A O no hydrogen 2.730 N/A ARG 23.A NH1 GLY 7.A O no hydrogen 2.874 N/A ARG 23.A NH2 LEU 3.A O no hydrogen 3.378 N/A ARG 23.A NH2 GLY 7.A O no hydrogen 3.458 N/A LEU 24.A N THR 20.A O no hydrogen 2.969 N/A LEU 25.A N VAL 21.A O no hydrogen 2.986 N/A GLN 26.A N GLU 22.A O no hydrogen 3.129 N/A GLN 26.A NE2 ASP 5.A OD1 no hydrogen 3.098 N/A ALA 27.A N ARG 23.A O no hydrogen 2.932 N/A HIS 28.A N LEU 24.A O no hydrogen 2.750 N/A HIS 28.A ND1 TYR 104.A OH no hydrogen 2.771 N/A ARG 29.A N LEU 25.A O no hydrogen 3.183 N/A ARG 29.A NH2 GLU 33.A OE2 no hydrogen 2.721 N/A GLN 30.A N GLN 26.A O no hydrogen 3.034 N/A LEU 31.A N ALA 27.A O no hydrogen 3.072 N/A GLU 32.A N HIS 28.A O no hydrogen 3.116 N/A GLU 33.A N ARG 29.A O no hydrogen 2.929 N/A ARG 34.A N LEU 31.A O no hydrogen 3.054 N/A GLY 35.A N GLU 32.A O no hydrogen 3.036 N/A TYR 36.A N LEU 31.A O no hydrogen 2.970 N/A VAL 37.A N VAL 105.A O no hydrogen 2.881 N/A VAL 39.A N VAL 103.A O no hydrogen 2.978 N/A TYR 41.A N ALA 74.A O no hydrogen 2.589 N/A TYR 41.A OH GLU 193.A OE2 no hydrogen 3.002 N/A TYR 41.A OH SER 197.A OG no hydrogen 3.127 N/A HIS 42.A N LEU 101.A O no hydrogen 2.906 N/A HIS 42.A ND1 TYR 72.A O no hydrogen 2.812 N/A THR 44.A N ALA 99.A O no hydrogen 3.396 N/A PHE 45.A N THR 44.A OG1 no hydrogen 2.725 N/A ALA 49.A N PHE 45.A O no hydrogen 2.919 N/A GLN 50.A N LEU 46.A O no hydrogen 2.960 N/A SER 51.A N GLU 47.A O no hydrogen 2.999 N/A ILE 52.A N ALA 48.A O no hydrogen 2.819 N/A VAL 53.A N ALA 49.A O no hydrogen 2.993 N/A PHE 54.A N GLN 50.A O no hydrogen 3.155 N/A GLY 55.A N SER 51.A O no hydrogen 2.782 N/A GLY 56.A N ILE 52.A O no hydrogen 3.162 N/A ARG 58.A NH2 VAL 57.A O no hydrogen 2.869 N/A ALA 59.A N GLU 164.A OE2 no hydrogen 3.050 N/A ARG 60.A NE ARG 58.A O no hydrogen 3.292 N/A GLN 62.A NE2 GLY 70.A O no hydrogen 3.146 N/A LEU 64.A N GLN 62.A O no hydrogen 2.998 N/A TRP 68.A N ASP 65.A O no hydrogen 2.998 N/A ARG 69.A N ALA 66.A O no hydrogen 3.227 N/A ARG 69.A NH2 ALA 66.A O no hydrogen 2.914 N/A GLY 70.A N GLN 62.A OE1 no hydrogen 2.666 N/A PHE 71.A N LEU 158.A O no hydrogen 2.834 N/A TYR 72.A OH TRP 68.A O no hydrogen 2.612 N/A ILE 73.A N THR 156.A O no hydrogen 2.876 N/A ALA 74.A N TYR 41.A O no hydrogen 2.740 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 2.996 N/A LEU 79.A N ASP 76.A O no hydrogen 3.070 N/A TYR 81.A N PRO 77.A O no hydrogen 2.673 N/A GLY 82.A N LEU 79.A O no hydrogen 3.329 N/A TYR 83.A N ALA 80.A O no hydrogen 3.164 N/A ALA 84.A N TYR 81.A O no hydrogen 3.045 N/A GLN 85.A N TYR 83.A O no hydrogen 2.887 N/A ASP 86.A N ARG 96.A O no hydrogen 2.958 N/A GLN 87.A NE2 GLN 85.A O no hydrogen 3.175 N/A ARG 92.A N ASP 90.A OD1 no hydrogen 3.058 N/A ARG 92.A NH2 ASP 90.A OD2 no hydrogen 3.019 N/A GLY 93.A N ASP 90.A O no hydrogen 3.254 N/A ARG 94.A N ASP 90.A OD1 no hydrogen 2.730 N/A ARG 96.A N ASP 86.A OD2 no hydrogen 2.821 N/A ARG 96.A NE ASP 86.A OD2 no hydrogen 2.666 N/A ARG 96.A NH1 GLU 47.A OE2 no hydrogen 3.104 N/A ARG 96.A NH2 GLU 47.A OE1 no hydrogen 2.762 N/A ARG 96.A NH2 ASP 86.A OD1 no hydrogen 3.002 N/A ARG 96.A NH2 ASP 86.A OD2 no hydrogen 3.526 N/A ASN 97.A ND2 THR 13.A O no hydrogen 3.225 N/A ASN 97.A ND2 THR 175.A OG1 no hydrogen 2.766 N/A GLY 98.A N ALA 84.A O no hydrogen 2.665 N/A ALA 99.A N THR 44.A O no hydrogen 2.993 N/A LEU 101.A N HIS 42.A O no hydrogen 2.850 N/A ARG 102.A N ILE 169.A O no hydrogen 2.752 N/A ARG 102.A NE TYR 104.A OH no hydrogen 3.002 N/A ARG 102.A NH1 GLU 193.A OE2 no hydrogen 2.996 N/A ARG 102.A NH1 SER 197.A OG no hydrogen 2.912 N/A ARG 102.A NH2 TYR 104.A OH no hydrogen 3.211 N/A ARG 102.A NH2 ILE 196.A O no hydrogen 3.023 N/A VAL 103.A N GLY 40.A O no hydrogen 2.902 N/A TYR 104.A N VAL 167.A O no hydrogen 2.946 N/A TYR 104.A OH HIS 28.A ND1 no hydrogen 2.771 N/A VAL 105.A N VAL 37.A O no hydrogen 2.976 N/A ARG 107.A N GLY 35.A O no hydrogen 2.847 N/A SER 109.A N PRO 106.A O no hydrogen 2.880 N/A SER 109.A OG PRO 106.A O no hydrogen 2.771 N/A LEU 110.A N ARG 107.A O no hydrogen 2.937 N/A GLY 112.A N SER 109.A O no hydrogen 2.859 N/A PHE 113.A N LEU 110.A O no hydrogen 2.924 N/A TYR 114.A N ALA 143.A O no hydrogen 2.990 N/A ARG 115.A N ALA 203.A O no hydrogen 2.886 N/A ARG 115.A NH2 SER 204.A OG no hydrogen 3.061 N/A THR 116.A N THR 145.A O no hydrogen 2.881 N/A LEU 118.A N THR 116.A OG1 no hydrogen 3.215 N/A LEU 120.A N PRO 147.A O no hydrogen 3.149 N/A ALA 125.A N ALA 122.A O no hydrogen 2.878 N/A ALA 126.A N PRO 123.A O no hydrogen 3.426 N/A VAL 129.A N ALA 125.A O no hydrogen 3.060 N/A GLU 130.A N ALA 126.A O no hydrogen 3.039 N/A ARG 131.A N GLY 127.A O no hydrogen 2.995 N/A ARG 131.A NE GLU 128.A OE1 no hydrogen 3.209 N/A ARG 131.A NH2 GLU 128.A OE2 no hydrogen 3.041 N/A LEU 132.A N GLU 128.A O no hydrogen 2.964 N/A ILE 133.A N VAL 129.A O no hydrogen 3.037 N/A HIS 135.A N GLU 130.A O no hydrogen 3.229 N/A HIS 135.A ND1 PRO 136.A O no hydrogen 2.806 N/A HIS 135.A NE2 ASP 142.A OD1 no hydrogen 2.766 N/A LEU 137.A N GLU 130.A OE2 no hydrogen 2.926 N/A ARG 140.A N ASP 142.A OD2 no hydrogen 2.811 N/A ARG 140.A NE LEU 139.A O no hydrogen 2.692 N/A ARG 140.A NH2 LEU 139.A O no hydrogen 3.319 N/A ALA 143.A N GLY 112.A O no hydrogen 2.975 N/A ILE 144.A N ILE 157.A O no hydrogen 3.193 N/A THR 145.A N TYR 114.A O no hydrogen 2.936 N/A THR 145.A OG1 THR 156.A OG1 no hydrogen 2.724 N/A GLY 146.A N GLU 155.A O no hydrogen 3.083 N/A HIS 148.A N ARG 153.A O no hydrogen 2.960 N/A GLY 152.A N GLU 149.A O no hydrogen 2.709 N/A GLU 155.A N GLY 146.A O no hydrogen 2.841 N/A THR 156.A N ILE 73.A O no hydrogen 2.661 N/A THR 156.A OG1 THR 145.A OG1 no hydrogen 2.724 N/A ILE 157.A N ILE 144.A O no hydrogen 2.872 N/A LEU 158.A N PHE 71.A O no hydrogen 2.853 N/A GLY 159.A N ASP 142.A O no hydrogen 3.052 N/A TRP 160.A NE1 GLN 62.A OE1 no hydrogen 3.164 N/A LEU 162.A N ARG 140.A O no hydrogen 3.328 N/A ALA 163.A N GLY 159.A O no hydrogen 2.716 N/A GLU 164.A N TRP 160.A O no hydrogen 3.010 N/A ARG 165.A N LEU 162.A O no hydrogen 3.088 N/A THR 166.A N ALA 163.A O no hydrogen 3.220 N/A THR 166.A OG1 ALA 163.A O no hydrogen 2.657 N/A VAL 167.A N TYR 104.A O no hydrogen 2.810 N/A ILE 169.A N ARG 102.A O no hydrogen 3.090 N/A SER 171.A N LEU 100.A O no hydrogen 2.976 N/A SER 171.A OG GLU 193.A OE1 no hydrogen 3.460 N/A SER 171.A OG GLU 193.A OE2 no hydrogen 2.746 N/A ALA 172.A N GLU 193.A OE1 no hydrogen 2.918 N/A ILE 173.A N SER 171.A OG no hydrogen 3.008 N/A THR 175.A OG1 GLY 98.A O no hydrogen 2.741 N/A ASP 176.A N TYR 81.A OH no hydrogen 3.232 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 3.031 N/A ASN 179.A N ASP 176.A O no hydrogen 3.036 N/A GLY 182.A N ASN 179.A O no hydrogen 3.064 N/A SER 188.A N ASP 185.A O no hydrogen 2.753 N/A SER 188.A OG ASP 185.A O no hydrogen 2.544 N/A ILE 189.A N PRO 186.A O no hydrogen 2.995 N/A LYS 192.A NZ GLU 22.A OE2 no hydrogen 2.856 N/A GLU 193.A N PRO 190.A O no hydrogen 2.909 N/A GLN 194.A N PRO 190.A O no hydrogen 3.163 N/A ALA 195.A N ASP 191.A O no hydrogen 3.283 N/A ILE 196.A N GLU 193.A O no hydrogen 3.063 N/A SER 197.A N GLN 194.A O no hydrogen 3.256 N/A SER 197.A OG TYR 41.A OH no hydrogen 3.127 N/A SER 197.A OG GLU 193.A O no hydrogen 2.705 N/A ALA 203.A N PHE 113.A O no hydrogen 3.384 N/A