Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bin_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD1 no hydrogen 2.805 N/A ARG 3.A NE ASP 1.A OD1 no hydrogen 3.400 N/A ARG 3.A NE ASP 1.A OD2 no hydrogen 3.323 N/A ARG 3.A NH2 ASP 1.A OD2 no hydrogen 2.889 N/A ARG 5.A NH1 ARG 3.A O no hydrogen 2.598 N/A ARG 5.A NH2 ASP 1.A OD2 no hydrogen 3.350 N/A LEU 7.A N HIS 32.A ND1 no hydrogen 3.194 N/A GLN 9.A N PHE 30.A O no hydrogen 2.856 N/A GLN 9.A NE2 HIS 32.A O no hydrogen 2.768 N/A LYS 11.A N ARG 28.A O no hydrogen 2.841 N/A GLU 13.A N LEU 26.A O no hydrogen 2.807 N/A HIS 15.A N ARG 24.A O no hydrogen 2.795 N/A HIS 15.A NE2 GLU 13.A OE1 no hydrogen 2.810 N/A PHE 17.A N ARG 22.A O no hydrogen 2.845 N/A GLU 21.A N ASN 18.A O no hydrogen 3.122 N/A ARG 22.A N PHE 17.A O no hydrogen 3.331 N/A ARG 24.A N HIS 15.A O no hydrogen 2.829 N/A ARG 24.A NE ASP 42.A OD2 no hydrogen 3.062 N/A PHE 25.A N SER 41.A OG no hydrogen 2.870 N/A LEU 26.A N GLU 13.A O no hydrogen 2.981 N/A ASP 27.A N PHE 39.A O no hydrogen 2.829 N/A ARG 28.A N LYS 11.A O no hydrogen 2.982 N/A ARG 28.A NE GLU 35.A OE2 no hydrogen 2.907 N/A ARG 28.A NH1 GLU 13.A OE2 no hydrogen 2.701 N/A ARG 28.A NH2 GLU 35.A OE1 no hydrogen 3.000 N/A TYR 29.A N VAL 37.A O no hydrogen 3.102 N/A TYR 29.A OH ASP 27.A OD2 no hydrogen 2.835 N/A PHE 30.A N GLN 9.A O no hydrogen 2.641 N/A TYR 31.A N GLU 34.A O no hydrogen 2.899 N/A HIS 32.A N LEU 7.A O no hydrogen 2.656 N/A GLU 34.A N TYR 31.A O no hydrogen 3.060 N/A TYR 36.A N TYR 29.A O no hydrogen 3.023 N/A TYR 36.A OH GLU 8.A OE2 no hydrogen 2.725 N/A ARG 38.A N ARG 47.A O no hydrogen 3.025 N/A ARG 38.A NE GLU 35.A OE2 no hydrogen 3.028 N/A ARG 38.A NH2 GLU 35.A OE1 no hydrogen 3.011 N/A ARG 38.A NH2 GLU 35.A OE2 no hydrogen 3.420 N/A PHE 39.A N ASP 27.A O no hydrogen 2.829 N/A SER 41.A N PHE 25.A O no hydrogen 2.946 N/A SER 41.A OG PHE 25.A O no hydrogen 3.418 N/A ASP 42.A N ASP 40.A OD2 no hydrogen 3.267 N/A VAL 43.A N ASP 40.A O no hydrogen 2.700 N/A GLY 44.A N ASP 40.A O no hydrogen 2.982 N/A TYR 46.A N ASN 61.A OD1 no hydrogen 2.757 N/A TYR 46.A OH ASP 27.A OD2 no hydrogen 2.656 N/A ARG 47.A N ARG 38.A O no hydrogen 2.798 N/A ARG 47.A NH2 GLU 45.A OE1 no hydrogen 3.231 N/A VAL 49.A N TYR 36.A O no hydrogen 2.944 N/A THR 50.A N TYR 36.A O no hydrogen 3.446 N/A THR 50.A OG1 GLU 34.A OE2 no hydrogen 2.754 N/A GLY 53.A N THR 50.A O no hydrogen 3.080 N/A ARG 54.A N GLU 51.A O no hydrogen 3.501 N/A ALA 57.A N GLY 53.A O no hydrogen 3.166 N/A GLU 58.A N ARG 54.A O no hydrogen 3.187 N/A TYR 59.A N PRO 55.A O no hydrogen 2.946 N/A TRP 60.A N ASP 56.A O no hydrogen 2.883 N/A ASN 61.A N ALA 57.A O no hydrogen 2.920 N/A ASN 61.A ND2 TYR 46.A O no hydrogen 2.780 N/A SER 62.A N GLU 58.A O no hydrogen 3.254 N/A SER 62.A N TYR 59.A O no hydrogen 3.347 N/A SER 62.A OG TYR 59.A O no hydrogen 2.657 N/A GLN 63.A N TRP 60.A O no hydrogen 3.081 N/A GLN 63.A NE2 TYR 59.A O no hydrogen 3.185 N/A LYS 64.A NZ ASN 61.A O no hydrogen 3.471 N/A LEU 67.A N GLN 63.A O no hydrogen 3.017 N/A GLU 68.A N LYS 64.A O no hydrogen 2.699 N/A GLN 69.A N ASP 65.A O no hydrogen 3.100 N/A LYS 70.A N LEU 66.A O no hydrogen 3.120 N/A LYS 70.A NZ ASP 27.A OD2 no hydrogen 3.143 N/A ARG 71.A N LEU 67.A O no hydrogen 2.907 N/A ARG 71.A NE GLY 44.A O no hydrogen 2.802 N/A ARG 71.A NH2 GLY 44.A O no hydrogen 3.155 N/A ALA 72.A N GLN 69.A O no hydrogen 3.329 N/A ALA 73.A N LYS 70.A O no hydrogen 3.295 N/A ASP 75.A N ALA 72.A O no hydrogen 3.058 N/A THR 76.A N ALA 72.A O no hydrogen 2.917 N/A THR 76.A OG1 ALA 72.A O no hydrogen 3.025 N/A TYR 77.A N ALA 73.A O no hydrogen 2.889 N/A CYS 78.A N ALA 73.A O no hydrogen 2.770 N/A CYS 78.A SG ALA 73.A O no hydrogen 3.868 N/A ARG 79.A N VAL 74.A O no hydrogen 3.129 N/A ARG 79.A NE THR 20.A O no hydrogen 2.930 N/A ARG 79.A NH1 THR 20.A O no hydrogen 3.021 N/A ARG 79.A NH1 GLU 21.A O no hydrogen 3.111 N/A ARG 79.A NH2 VAL 74.A O no hydrogen 3.416 N/A ASN 81.A N TYR 77.A O no hydrogen 3.115 N/A TYR 82.A N CYS 78.A O no hydrogen 2.900 N/A GLY 83.A N ARG 79.A O no hydrogen 3.036 N/A VAL 84.A N HIS 80.A O no hydrogen 3.003 N/A GLY 85.A N ASN 81.A O no hydrogen 3.073 N/A PHE 88.A N GLY 85.A O no hydrogen 3.180 N/A THR 89.A OG1 GLY 85.A O no hydrogen 2.612 N/A GLN 91.A N GLU 86.A O no hydrogen 3.030 N/A ARG 92.A N THR 89.A O no hydrogen 3.316 N/A ARG 92.A NE TRP 152.A O no hydrogen 3.285 N/A ARG 92.A NH2 TRP 152.A O no hydrogen 3.066 N/A ARG 93.A NH1 VAL 90.A O no hydrogen 3.476 N/A ARG 93.A NH1 ARG 92.A O no hydrogen 3.198 N/A VAL 94.A N TYR 122.A O no hydrogen 2.945 N/A GLU 97.A N ASN 119.A O no hydrogen 3.004 N/A THR 99.A N SER 117.A O no hydrogen 2.751 N/A TYR 101.A N VAL 115.A O no hydrogen 3.044 N/A ALA 103.A N LEU 113.A O no hydrogen 2.527 N/A LYS 104.A NZ LEU 108.A O no hydrogen 3.110 N/A THR 105.A N ASN 112.A OD1 no hydrogen 2.877 N/A ASN 112.A N ALA 103.A O no hydrogen 3.230 N/A ASN 112.A ND2 THR 105.A OG1 no hydrogen 2.496 N/A LEU 114.A N LEU 160.A O no hydrogen 2.946 N/A VAL 115.A N TYR 101.A O no hydrogen 2.870 N/A CYS 116.A N VAL 158.A O no hydrogen 2.964 N/A SER 117.A N THR 99.A O no hydrogen 2.551 N/A SER 117.A OG ASN 119.A OD1 no hydrogen 2.464 N/A VAL 118.A N THR 156.A O no hydrogen 3.009 N/A ASN 119.A N GLU 97.A O no hydrogen 2.972 N/A GLY 120.A N PHE 154.A O no hydrogen 2.735 N/A PHE 121.A N PHE 154.A O no hydrogen 3.233 N/A TYR 122.A N VAL 94.A O no hydrogen 3.119 N/A GLU 127.A N GLU 175.A O no hydrogen 3.108 N/A ARG 129.A N GLN 173.A O no hydrogen 2.843 N/A ARG 129.A NE GLU 136.A OE2 no hydrogen 2.823 N/A ARG 129.A NH2 GLU 175.A OE2 no hydrogen 3.438 N/A TRP 130.A NE1 VAL 158.A O no hydrogen 2.994 N/A PHE 131.A N THR 171.A O no hydrogen 2.916 N/A ARG 132.A N GLN 135.A O no hydrogen 2.777 N/A ARG 132.A NE TYR 170.A OH no hydrogen 3.252 N/A ARG 132.A NH2 THR 162.A OG1 no hydrogen 3.281 N/A ASN 133.A N VAL 169.A O no hydrogen 2.746 N/A GLN 135.A N ARG 132.A O no hydrogen 3.277 N/A GLU 137.A N TRP 130.A O no hydrogen 2.892 N/A THR 139.A N GLU 137.A OE1 no hydrogen 3.212 N/A VAL 142.A N MET 159.A O no hydrogen 2.868 N/A SER 143.A OG LEU 157.A O no hydrogen 3.011 N/A THR 144.A N LEU 157.A O no hydrogen 2.976 N/A GLY 145.A N SER 143.A OG no hydrogen 3.067 N/A ILE 147.A N GLN 155.A O no hydrogen 2.853 N/A ASN 149.A N THR 153.A O no hydrogen 3.121 N/A ASN 149.A ND2 THR 153.A OG1 no hydrogen 3.302 N/A THR 153.A OG1 ASP 151.A OD1 no hydrogen 2.386 N/A PHE 154.A N PHE 121.A O no hydrogen 2.713 N/A GLN 155.A N ILE 147.A O no hydrogen 3.045 N/A GLN 155.A NE2 ASN 149.A OD1 no hydrogen 2.904 N/A THR 156.A N VAL 118.A O no hydrogen 2.909 N/A THR 156.A OG1 GLY 145.A O no hydrogen 2.822 N/A VAL 158.A N CYS 116.A O no hydrogen 3.207 N/A MET 159.A N VAL 142.A O no hydrogen 2.634 N/A LEU 160.A N LEU 114.A O no hydrogen 2.822 N/A GLU 161.A N GLY 140.A O no hydrogen 2.812 N/A THR 162.A N ASN 112.A O no hydrogen 3.306 N/A THR 162.A OG1 TYR 170.A OH no hydrogen 2.985 N/A ARG 165.A N GLU 168.A OE1 no hydrogen 2.743 N/A GLU 168.A N ARG 165.A O no hydrogen 3.341 N/A VAL 169.A N ASN 133.A OD1 no hydrogen 2.711 N/A TYR 170.A N TRP 187.A O no hydrogen 2.849 N/A TYR 170.A OH THR 162.A OG1 no hydrogen 2.985 N/A TYR 170.A OH GLU 168.A OE1 no hydrogen 2.695 N/A THR 171.A N PHE 131.A O no hydrogen 2.921 N/A THR 171.A OG1 VAL 185.A O no hydrogen 3.327 N/A CYS 172.A N VAL 185.A O no hydrogen 2.897 N/A CYS 172.A SG ARG 129.A O no hydrogen 3.904 N/A GLN 173.A N ARG 129.A O no hydrogen 2.781 N/A VAL 174.A N LEU 183.A O no hydrogen 2.736 N/A GLU 175.A N GLU 127.A O no hydrogen 2.922 N/A HIS 176.A ND1 SER 178.A OG no hydrogen 2.388 N/A HIS 176.A NE2 PRO 123.A O no hydrogen 2.852 N/A SER 178.A N HIS 176.A ND1 no hydrogen 3.179 N/A SER 178.A OG VAL 94.A O no hydrogen 3.406 N/A SER 178.A OG HIS 176.A ND1 no hydrogen 2.388 N/A LEU 179.A N HIS 176.A O no hydrogen 2.863 N/A LEU 183.A N VAL 174.A O no hydrogen 2.878 N/A VAL 185.A N CYS 172.A O no hydrogen 3.187 N/A TRP 187.A N TYR 170.A O no hydrogen 2.699 N/A