Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bsm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 40.A OD1 no hydrogen 2.881 N/A TYR 10.A OH TRP 79.A O no hydrogen 2.933 N/A TYR 12.A OH ASP 29.A OD1 no hydrogen 2.798 N/A SER 13.A N ASP 11.A OD2 no hydrogen 3.341 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.811 N/A ALA 14.A N ASP 11.A O no hydrogen 2.995 N/A GLU 16.A N SER 13.A O no hydrogen 3.175 N/A ILE 19.A N LEU 15.A O no hydrogen 3.086 N/A GLY 21.A N GLU 16.A OE2 no hydrogen 2.929 N/A ILE 23.A N SER 20.A OG no hydrogen 3.346 N/A MET 24.A N SER 20.A O no hydrogen 3.065 N/A GLU 25.A N GLY 21.A O no hydrogen 3.002 N/A LEU 26.A N GLU 22.A O no hydrogen 3.396 N/A HIS 27.A N ILE 23.A O no hydrogen 2.741 N/A HIS 27.A NE2 HIS 75.A NE2 no hydrogen 3.026 N/A HIS 28.A N MET 24.A O no hydrogen 2.944 N/A ASP 29.A N GLU 25.A O no hydrogen 2.905 N/A LYS 30.A N LEU 26.A O no hydrogen 2.968 N/A HIS 31.A N LEU 26.A O no hydrogen 3.189 N/A HIS 32.A N HIS 27.A O no hydrogen 3.025 N/A ALA 34.A N LYS 30.A O no hydrogen 3.175 N/A TYR 35.A N HIS 31.A O no hydrogen 3.365 N/A VAL 36.A N HIS 32.A O no hydrogen 3.140 N/A ASP 37.A N LYS 33.A O no hydrogen 3.019 N/A GLY 38.A N ALA 34.A O no hydrogen 2.861 N/A ALA 39.A N TYR 35.A O no hydrogen 2.894 N/A ASN 40.A N VAL 36.A O no hydrogen 3.108 N/A ASN 40.A ND2 TYR 3.A O no hydrogen 3.067 N/A THR 41.A N ASP 37.A O no hydrogen 3.021 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.877 N/A ALA 42.A N GLY 38.A O no hydrogen 2.999 N/A LEU 43.A N ALA 39.A O no hydrogen 3.204 N/A ASP 44.A N ASN 40.A O no hydrogen 3.014 N/A LYS 45.A N THR 41.A O no hydrogen 2.913 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 3.334 N/A LEU 46.A N ALA 42.A O no hydrogen 3.004 N/A ALA 47.A N LEU 43.A O no hydrogen 2.976 N/A GLU 48.A N ASP 44.A O no hydrogen 2.988 N/A ALA 49.A N LYS 45.A O no hydrogen 2.870 N/A ARG 50.A N LEU 46.A O no hydrogen 3.010 N/A ASP 51.A N ALA 47.A O no hydrogen 2.975 N/A LYS 52.A N GLU 48.A O no hydrogen 3.121 N/A ASP 54.A N ALA 49.A O no hydrogen 2.954 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 3.103 N/A ILE 58.A N PHE 55.A O no hydrogen 3.057 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 3.300 N/A LEU 61.A N ALA 57.A O no hydrogen 2.933 N/A GLU 62.A N ILE 58.A O no hydrogen 2.927 N/A LYS 63.A N ASN 59.A O no hydrogen 3.248 N/A ASP 64.A N LYS 60.A O no hydrogen 2.818 N/A LEU 65.A N LEU 61.A O no hydrogen 2.909 N/A ALA 66.A N GLU 62.A O no hydrogen 3.032 N/A PHE 67.A N LYS 63.A O no hydrogen 2.773 N/A ASN 68.A N ASP 64.A O no hydrogen 3.005 N/A ASN 68.A ND2 ASP 64.A O no hydrogen 2.939 N/A LEU 69.A N LEU 65.A O no hydrogen 2.808 N/A ALA 70.A N ALA 66.A O no hydrogen 2.970 N/A GLY 71.A N PHE 67.A O no hydrogen 2.998 N/A HIS 72.A N ASN 68.A O no hydrogen 2.888 N/A VAL 73.A N LEU 69.A O no hydrogen 2.787 N/A ASN 74.A N ALA 70.A O no hydrogen 2.845 N/A ASN 74.A ND2 HIS 146.A O no hydrogen 3.102 N/A HIS 75.A N GLY 71.A O no hydrogen 3.046 N/A HIS 75.A ND1 GLY 71.A O no hydrogen 2.662 N/A HIS 75.A NE2 HIS 27.A NE2 no hydrogen 3.026 N/A SER 76.A N HIS 72.A O no hydrogen 3.079 N/A SER 76.A OG HIS 72.A O no hydrogen 2.760 N/A VAL 77.A N VAL 73.A O no hydrogen 3.136 N/A PHE 78.A N ASN 74.A O no hydrogen 2.931 N/A TRP 79.A N HIS 75.A O no hydrogen 3.016 N/A TRP 79.A NE1 HIS 32.A ND1 no hydrogen 2.802 N/A ASN 81.A N VAL 77.A O no hydrogen 2.942 N/A MET 82.A N TRP 79.A O no hydrogen 3.197 N/A ALA 83.A N VAL 185.A O no hydrogen 2.877 N/A LYS 85.A NZ GLU 90.A OE1 no hydrogen 2.857 N/A SER 87.A N PRO 84.A O no hydrogen 3.182 N/A THR 93.A OG1 ASP 94.A OD2 no hydrogen 3.101 N/A GLY 97.A N THR 93.A O no hydrogen 3.171 N/A ALA 98.A N ASP 94.A O no hydrogen 2.896 N/A ALA 99.A N GLU 95.A O no hydrogen 2.874 N/A ILE 100.A N LEU 96.A O no hydrogen 2.933 N/A ASP 101.A N GLY 97.A O no hydrogen 3.075 N/A GLU 102.A N ALA 98.A O no hydrogen 2.931 N/A PHE 103.A N ALA 99.A O no hydrogen 2.894 N/A PHE 104.A N ILE 100.A O no hydrogen 2.935 N/A GLY 105.A N ASP 101.A O no hydrogen 2.913 N/A ASN 109.A N SER 106.A OG no hydrogen 3.110 N/A ASN 109.A ND2 PHE 104.A O no hydrogen 3.266 N/A MET 110.A N SER 106.A O no hydrogen 3.097 N/A LYS 111.A N PHE 107.A O no hydrogen 2.949 N/A ALA 112.A N ASP 108.A O no hydrogen 2.898 N/A GLN 113.A N ASN 109.A O no hydrogen 3.034 N/A PHE 114.A N MET 110.A O no hydrogen 2.843 N/A THR 115.A N LYS 111.A O no hydrogen 2.866 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.760 N/A ALA 116.A N ALA 112.A O no hydrogen 3.008 N/A ALA 117.A N GLN 113.A O no hydrogen 3.045 N/A ALA 118.A N PHE 114.A O no hydrogen 2.921 N/A THR 119.A N THR 115.A O no hydrogen 2.976 N/A THR 119.A OG1 THR 115.A O no hydrogen 3.351 N/A GLY 120.A N ALA 116.A O no hydrogen 3.101 N/A TRP 126.A N PHE 143.A O no hydrogen 3.046 N/A ALA 127.A N LEU 160.A O no hydrogen 3.241 N/A SER 128.A N LEU 141.A O no hydrogen 2.852 N/A SER 128.A OG GLN 159.A OE1 no hydrogen 2.997 N/A LEU 129.A N LEU 158.A O no hydrogen 2.778 N/A VAL 130.A N ASN 139.A O no hydrogen 2.867 N/A TRP 131.A N ILE 155.A O no hydrogen 2.870 N/A ASP 132.A N ARG 137.A O no hydrogen 2.723 N/A LEU 134.A N ASP 132.A OD1 no hydrogen 3.072 N/A GLY 135.A N ASP 132.A OD1 no hydrogen 3.060 N/A GLY 135.A N ASP 132.A OD2 no hydrogen 3.243 N/A ARG 137.A N ASP 132.A O no hydrogen 3.099 N/A ASN 139.A N VAL 130.A O no hydrogen 2.977 N/A THR 140.A OG1 GLN 113.A OE1 no hydrogen 2.701 N/A LEU 141.A N SER 128.A O no hydrogen 2.738 N/A GLN 142.A NE2 ALA 117.A O no hydrogen 2.878 N/A PHE 143.A N TRP 126.A O no hydrogen 2.873 N/A TYR 144.A N ASN 148.A O no hydrogen 2.837 N/A ASP 145.A N SER 124.A O no hydrogen 2.804 N/A ASN 148.A N TYR 144.A O no hydrogen 3.121 N/A ASN 148.A ND2 GLN 147.A OE1 no hydrogen 3.692 N/A SER 154.A N PRO 151.A O no hydrogen 3.426 N/A SER 154.A OG PRO 151.A O no hydrogen 2.740 N/A ILE 155.A N TRP 131.A O no hydrogen 3.257 N/A LEU 157.A N LEU 129.A O no hydrogen 2.830 N/A LEU 158.A N LEU 129.A O no hydrogen 3.193 N/A GLN 159.A NE2 ASN 74.A O no hydrogen 3.502 N/A GLN 159.A NE2 ASN 74.A OD1 no hydrogen 3.305 N/A LEU 160.A N ALA 127.A O no hydrogen 2.982 N/A MET 162.A N GLY 125.A O no hydrogen 2.887 N/A TRP 163.A N ASP 161.A OD1 no hydrogen 3.045 N/A TRP 163.A NE1 ASP 145.A O no hydrogen 2.930 N/A HIS 165.A NE2 HIS 27.A NE2 no hydrogen 3.099 N/A ALA 166.A N TRP 163.A O no hydrogen 2.951 N/A PHE 167.A N GLU 164.A O no hydrogen 3.188 N/A TYR 168.A N GLU 164.A O no hydrogen 2.857 N/A GLN 170.A N PHE 167.A O no hydrogen 3.123 N/A GLN 170.A NE2 TYR 18.A O no hydrogen 3.646 N/A TYR 171.A N PHE 167.A O no hydrogen 2.770 N/A TYR 171.A OH TYR 18.A O no hydrogen 2.629 N/A TYR 171.A OH SER 181.A OG no hydrogen 2.906 N/A LYS 172.A N TYR 168.A O no hydrogen 2.873 N/A LYS 172.A NZ LEU 169.A O no hydrogen 2.874 N/A VAL 174.A N TYR 171.A O no hydrogen 3.035 N/A LYS 175.A N ASN 173.A O no hydrogen 2.827 N/A LYS 175.A NZ THR 119.A O no hydrogen 3.120 N/A ASP 177.A N VAL 174.A O no hydrogen 3.162 N/A TYR 178.A OH ASP 161.A O no hydrogen 2.894 N/A VAL 179.A N LYS 175.A O no hydrogen 3.083 N/A LYS 180.A N GLY 176.A O no hydrogen 3.250 N/A LYS 180.A NZ ASP 177.A OD1 no hydrogen 3.117 N/A SER 181.A N ASP 177.A O no hydrogen 3.057 N/A SER 181.A OG TYR 171.A OH no hydrogen 2.906 N/A SER 181.A OG ASP 177.A O no hydrogen 3.067 N/A TRP 182.A N TYR 178.A O no hydrogen 2.923 N/A TRP 183.A N VAL 179.A O no hydrogen 3.251 N/A ASN 184.A N SER 181.A O no hydrogen 3.011 N/A VAL 185.A N TRP 182.A O no hydrogen 3.032 N/A VAL 186.A N TRP 183.A O no hydrogen 3.346 N/A ASN 187.A N ASN 81.A O no hydrogen 2.758 N/A ASP 190.A N ASN 187.A O no hydrogen 3.099 N/A VAL 191.A N ASN 187.A O no hydrogen 3.270 N/A ALA 192.A N TRP 188.A O no hydrogen 2.949 N/A LEU 193.A N ASP 189.A O no hydrogen 3.028 N/A ARG 194.A N ASP 190.A O no hydrogen 3.060 N/A ARG 194.A NE ASP 190.A OD2 no hydrogen 3.009 N/A PHE 195.A N VAL 191.A O no hydrogen 2.981 N/A SER 196.A N ALA 192.A O no hydrogen 3.041 N/A SER 196.A OG ALA 192.A O no hydrogen 2.814 N/A GLU 197.A N LEU 193.A O no hydrogen 3.240 N/A GLU 197.A N ARG 194.A O no hydrogen 3.308 N/A ALA 198.A N PHE 195.A O no hydrogen 3.354 N/A