Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2btw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 4.A OD1 no hydrogen 2.934 N/A SER 2.A OG ILE 145.A O no hydrogen 3.407 N/A SER 2.A OG GLY 146.A O no hydrogen 3.094 N/A ASN 4.A ND2 ILE 145.A O no hydrogen 2.952 N/A ASN 4.A ND2 ASP 184.A OD2 no hydrogen 3.284 N/A LEU 5.A N SER 2.A O no hydrogen 3.097 N/A ILE 6.A N TRP 179.A O no hydrogen 3.080 N/A PHE 8.A N PRO 177.A O no hydrogen 2.916 N/A SER 10.A OG GLY 7.A O no hydrogen 2.682 N/A GLY 13.A N SER 10.A OG no hydrogen 3.162 N/A GLU 14.A N SER 10.A O no hydrogen 2.984 N/A LYS 15.A N ASN 11.A O no hydrogen 2.957 N/A LEU 16.A N GLU 12.A O no hydrogen 2.808 N/A LEU 17.A N GLU 14.A O no hydrogen 3.085 N/A LEU 18.A N GLU 14.A O no hydrogen 3.098 N/A THR 19.A N LYS 15.A O no hydrogen 2.913 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.900 N/A SER 20.A N LEU 17.A O no hydrogen 3.301 N/A SER 20.A OG TYR 159.A O no hydrogen 2.500 N/A ARG 21.A N GLU 161.A OE1 no hydrogen 2.882 N/A SER 22.A N SER 20.A OG no hydrogen 3.038 N/A SER 22.A OG ALA 126.A O no hydrogen 3.516 N/A SER 22.A OG GLU 161.A OE2 no hydrogen 2.638 N/A ARG 23.A NE LEU 17.A O no hydrogen 3.100 N/A ARG 23.A NH2 LEU 17.A O no hydrogen 3.096 N/A GLU 24.A N LEU 129.A O no hydrogen 2.956 N/A PHE 26.A N ARG 23.A O no hydrogen 3.105 N/A LEU 29.A N ASP 25.A O no hydrogen 3.042 N/A SER 30.A N PHE 26.A O no hydrogen 2.767 N/A SER 30.A OG PHE 26.A O no hydrogen 3.310 N/A SER 30.A OG PHE 27.A O no hydrogen 2.729 N/A PHE 32.A N SER 30.A O no hydrogen 3.364 N/A GLN 35.A N VAL 170.A O no hydrogen 2.943 N/A VAL 36.A N GLN 70.A OE1 no hydrogen 2.878 N/A GLN 38.A NE2 SER 171.A OG no hydrogen 3.416 N/A TYR 40.A N ASN 37.A O no hydrogen 3.014 N/A TYR 40.A N ASN 37.A OD1 no hydrogen 2.975 N/A CYS 41.A N GLN 38.A O no hydrogen 3.066 N/A CYS 41.A SG GLN 38.A O no hydrogen 3.397 N/A CYS 41.A SG GLN 38.A OE1 no hydrogen 3.740 N/A CYS 41.A SG HIS 152.A ND1 no hydrogen 3.748 N/A ALA 44.A N TYR 40.A O no hydrogen 3.044 N/A SER 45.A N CYS 41.A O no hydrogen 3.105 N/A SER 45.A OG CYS 41.A O no hydrogen 2.734 N/A SER 45.A OG ILE 153.A O no hydrogen 3.132 N/A ILE 46.A N GLY 42.A O no hydrogen 2.941 N/A ILE 47.A N VAL 43.A O no hydrogen 2.961 N/A LEU 49.A N ILE 46.A O no hydrogen 2.691 N/A ASN 50.A N ILE 47.A O no hydrogen 2.907 N/A SER 51.A OG PRO 28.A O no hydrogen 3.367 N/A LEU 52.A N VAL 48.A O no hydrogen 2.906 N/A GLY 53.A N LEU 49.A O no hydrogen 3.219 N/A GLY 53.A N ASN 50.A O no hydrogen 3.234 N/A ASN 55.A ND2 TYR 104.A O no hydrogen 3.581 N/A SER 63.A N THR 59.A O no hydrogen 3.141 N/A TYR 65.A N TYR 62.A O no hydrogen 2.756 N/A GLN 70.A NE2 THR 34.A O no hydrogen 2.758 N/A ASN 72.A N THR 69.A O no hydrogen 3.290 N/A SER 75.A N ASN 72.A O no hydrogen 3.009 N/A SER 75.A OG ASN 72.A O no hydrogen 2.705 N/A ASN 76.A ND2 SER 103.A O no hydrogen 2.889 N/A THR 79.A OG1 ASN 76.A O no hydrogen 3.556 N/A THR 79.A OG1 SER 103.A OG no hydrogen 2.877 N/A LYS 80.A N ASN 76.A O no hydrogen 3.226 N/A LYS 80.A NZ PHE 74.A O no hydrogen 3.191 N/A ALA 81.A N GLU 77.A O no hydrogen 3.247 N/A VAL 82.A N LYS 78.A O no hydrogen 3.256 N/A VAL 82.A N THR 79.A O no hydrogen 3.094 N/A VAL 88.A N ALA 84.A O no hydrogen 3.166 N/A ALA 89.A N PRO 85.A O no hydrogen 2.927 N/A LYS 90.A N VAL 87.A O no hydrogen 3.078 N/A LYS 90.A NZ GLN 91.A OE1 no hydrogen 2.961 N/A GLN 91.A N VAL 87.A O no hydrogen 2.823 N/A GLY 92.A N VAL 88.A O no hydrogen 2.890 N/A THR 93.A N GLU 96.A OE1 no hydrogen 3.001 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.307 N/A LEU 97.A N THR 93.A O no hydrogen 2.827 N/A GLY 98.A N LEU 94.A O no hydrogen 2.999 N/A ARG 99.A N ASP 95.A O no hydrogen 3.021 N/A ARG 99.A NH2 VAL 82.A O no hydrogen 3.436 N/A LEU 100.A N GLU 96.A O no hydrogen 2.719 N/A ILE 101.A N LEU 97.A O no hydrogen 2.995 N/A ALA 102.A N GLY 98.A O no hydrogen 2.992 N/A SER 103.A N ARG 99.A O no hydrogen 3.044 N/A SER 103.A OG THR 79.A OG1 no hydrogen 2.877 N/A SER 103.A OG LEU 100.A O no hydrogen 2.607 N/A TYR 104.A N ILE 101.A O no hydrogen 3.033 N/A TYR 104.A OH PHE 73.A O no hydrogen 2.656 N/A GLY 105.A N ALA 102.A O no hydrogen 2.930 N/A LYS 107.A N SER 205.A O no hydrogen 2.715 N/A LYS 109.A N PHE 203.A O no hydrogen 2.919 N/A ASN 111.A N PHE 201.A O no hydrogen 2.724 N/A ASN 111.A ND2 PHE 201.A O no hydrogen 3.590 N/A HIS 112.A ND1 THR 198.A O no hydrogen 2.761 N/A HIS 112.A NE2 ASP 95.A OD1 no hydrogen 2.738 N/A ALA 113.A N ARG 199.A O no hydrogen 2.773 N/A ASP 115.A N HIS 112.A O no hydrogen 2.800 N/A THR 116.A N ALA 113.A O no hydrogen 3.180 N/A THR 116.A OG1 ASN 117.A O no hydrogen 3.526 N/A ASN 117.A N THR 116.A OG1 no hydrogen 2.669 N/A ASN 117.A ND2 ASP 120.A OD2 no hydrogen 3.289 N/A ASP 120.A N ASN 117.A OD1 no hydrogen 2.950 N/A PHE 121.A N ASN 117.A O no hydrogen 2.951 N/A ARG 122.A N ILE 118.A O no hydrogen 2.866 N/A ARG 122.A NE ASP 164.A OD1 no hydrogen 2.739 N/A ARG 122.A NH2 ASP 164.A OD2 no hydrogen 2.798 N/A LYS 123.A N GLU 119.A O no hydrogen 3.054 N/A GLN 124.A N ASP 120.A O no hydrogen 2.859 N/A VAL 125.A N PHE 121.A O no hydrogen 2.911 N/A ALA 126.A N ARG 122.A O no hydrogen 2.824 N/A GLU 127.A N LYS 123.A O no hydrogen 3.126 N/A ASN 128.A N GLN 124.A O no hydrogen 3.036 N/A LEU 129.A N VAL 125.A O no hydrogen 2.960 N/A LYS 130.A N GLU 127.A O no hydrogen 3.004 N/A LYS 130.A NZ SER 22.A OG no hydrogen 2.621 N/A LYS 130.A NZ ALA 126.A O no hydrogen 2.940 N/A GLN 131.A N ASN 128.A O no hydrogen 2.853 N/A ASN 134.A ND2 ASP 132.A O no hydrogen 3.196 N/A PHE 135.A N VAL 204.A O no hydrogen 2.832 N/A ILE 137.A N VAL 202.A O no hydrogen 2.904 N/A VAL 138.A N SER 154.A O no hydrogen 3.019 N/A ASN 139.A N GLY 200.A O no hydrogen 2.732 N/A TYR 140.A N HIS 152.A O no hydrogen 3.070 N/A LEU 141.A N ALA 188.A O no hydrogen 2.836 N/A ARG 142.A N GLY 150.A O no hydrogen 2.984 N/A ARG 142.A NH2 ASP 169.A OD2 no hydrogen 3.354 N/A ARG 142.A NH2 SER 171.A OG no hydrogen 2.660 N/A LYS 143.A N ARG 149.A O no hydrogen 3.095 N/A GLU 144.A N LEU 141.A O no hydrogen 3.112 N/A ILE 145.A N ARG 142.A O no hydrogen 2.858 N/A GLY 146.A N LYS 143.A O no hydrogen 2.927 N/A GLN 147.A N ARG 142.A O no hydrogen 2.890 N/A GLU 148.A N TYR 175.A OH no hydrogen 2.485 N/A ARG 149.A N GLN 147.A O no hydrogen 2.732 N/A HIS 152.A N TYR 140.A O no hydrogen 2.815 N/A HIS 152.A ND1 GLN 38.A OE1 no hydrogen 2.969 N/A HIS 152.A NE2 ASP 169.A OD1 no hydrogen 2.800 N/A SER 154.A N VAL 138.A O no hydrogen 3.126 N/A SER 154.A OG HIS 152.A NE2 no hydrogen 3.163 N/A SER 154.A OG ILE 153.A O no hydrogen 2.780 N/A LEU 156.A N VAL 136.A O no hydrogen 2.970 N/A ALA 157.A N LEU 167.A O no hydrogen 2.858 N/A TYR 159.A N SER 22.A O no hydrogen 2.747 N/A TYR 159.A OH ASP 164.A OD1 no hydrogen 2.675 N/A ASN 160.A N ARG 165.A O no hydrogen 2.766 N/A ASN 160.A ND2 LEU 16.A O no hydrogen 2.681 N/A ASN 160.A ND2 THR 19.A OG1 no hydrogen 2.992 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.764 N/A THR 163.A N ASN 160.A OD1 no hydrogen 3.127 N/A THR 163.A OG1 ASN 160.A OD1 no hydrogen 2.974 N/A ARG 165.A N ASN 160.A O no hydrogen 3.232 N/A ARG 165.A NH1 ASN 4.A O no hydrogen 2.788 N/A ARG 165.A NH1 TRP 179.A O no hydrogen 2.729 N/A ARG 165.A NH2 ASN 4.A O no hydrogen 3.337 N/A PHE 166.A N VAL 180.A O no hydrogen 2.879 N/A LEU 167.A N ALA 158.A O no hydrogen 2.935 N/A ILE 168.A N VAL 178.A O no hydrogen 2.907 N/A VAL 170.A N SER 154.A OG no hydrogen 3.032 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.821 N/A SER 171.A OG ASP 169.A OD1 no hydrogen 3.368 N/A ARG 172.A NH1 THR 34.A OG1 no hydrogen 3.268 N/A LYS 174.A N SER 171.A O no hydrogen 2.801 N/A LYS 174.A NZ GLU 148.A O no hydrogen 3.155 N/A TYR 175.A N SER 171.A O no hydrogen 3.040 N/A VAL 178.A N ILE 168.A O no hydrogen 3.255 N/A TRP 179.A N ILE 6.A O no hydrogen 2.641 N/A TRP 179.A NE1 GLY 13.A O no hydrogen 2.838 N/A VAL 180.A N PHE 166.A O no hydrogen 2.856 N/A THR 182.A N ASP 164.A O no hydrogen 3.088 N/A THR 182.A OG1 ASP 164.A O no hydrogen 3.350 N/A THR 182.A OG1 ASP 164.A OD1 no hydrogen 2.686 N/A LEU 185.A N LYS 181.A O no hydrogen 3.030 N/A TRP 186.A N THR 182.A O no hydrogen 2.703 N/A LYS 187.A N THR 183.A O no hydrogen 3.125 N/A ALA 188.A N ASP 184.A O no hydrogen 3.002 N/A THR 190.A OG1 ALA 188.A O no hydrogen 2.744 N/A ASP 192.A N LYS 197.A O no hydrogen 2.749 N/A VAL 194.A N ASP 192.A OD1 no hydrogen 2.846 N/A SER 195.A OG ASP 192.A O no hydrogen 3.371 N/A SER 195.A OG LYS 197.A O no hydrogen 3.362 N/A GLN 196.A N ASP 192.A O no hydrogen 2.654 N/A LYS 197.A N SER 195.A OG no hydrogen 3.038 N/A LYS 197.A NZ ASP 95.A OD2 no hydrogen 2.699 N/A ARG 199.A N THR 190.A O no hydrogen 2.895 N/A ARG 199.A NH1 THR 190.A OG1 no hydrogen 2.761 N/A GLY 200.A N ASN 139.A O no hydrogen 3.307 N/A PHE 201.A N ASN 111.A O no hydrogen 2.966 N/A VAL 202.A N ILE 137.A O no hydrogen 2.790 N/A PHE 203.A N LYS 109.A O no hydrogen 2.923 N/A VAL 204.A N PHE 135.A O no hydrogen 2.921 N/A SER 205.A N LYS 107.A O no hydrogen 2.878 N/A