Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1avm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 40.A OD1 no hydrogen 2.953 N/A TYR 10.A OH TRP 79.A O no hydrogen 2.876 N/A TYR 12.A OH ASP 29.A OD1 no hydrogen 2.793 N/A SER 13.A N ASP 11.A OD2 no hydrogen 3.322 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.772 N/A ALA 14.A N ASP 11.A O no hydrogen 3.033 N/A GLU 16.A N SER 13.A O no hydrogen 3.293 N/A ILE 19.A N LEU 15.A O no hydrogen 3.187 N/A GLY 21.A N GLU 16.A OE2 no hydrogen 2.887 N/A ILE 23.A N SER 20.A OG no hydrogen 3.244 N/A MET 24.A N SER 20.A O no hydrogen 3.129 N/A GLU 25.A N GLY 21.A O no hydrogen 2.943 N/A LEU 26.A N GLU 22.A O no hydrogen 3.300 N/A HIS 27.A N ILE 23.A O no hydrogen 2.777 N/A HIS 27.A NE2 HIS 75.A NE2 no hydrogen 3.066 N/A HIS 28.A N MET 24.A O no hydrogen 3.020 N/A HIS 28.A ND1 ASP 29.A OD1 no hydrogen 2.898 N/A HIS 28.A NE2 PRO 6.A O no hydrogen 2.621 N/A ASP 29.A N GLU 25.A O no hydrogen 2.938 N/A LYS 30.A N LEU 26.A O no hydrogen 2.990 N/A HIS 31.A N LEU 26.A O no hydrogen 3.163 N/A HIS 32.A N HIS 27.A O no hydrogen 3.011 N/A ALA 34.A N LYS 30.A O no hydrogen 3.165 N/A TYR 35.A N HIS 31.A O no hydrogen 3.398 N/A VAL 36.A N HIS 32.A O no hydrogen 3.173 N/A ASP 37.A N LYS 33.A O no hydrogen 2.997 N/A GLY 38.A N ALA 34.A O no hydrogen 2.871 N/A ALA 39.A N TYR 35.A O no hydrogen 2.859 N/A ASN 40.A N VAL 36.A O no hydrogen 3.036 N/A ASN 40.A ND2 TYR 3.A O no hydrogen 3.038 N/A THR 41.A N ASP 37.A O no hydrogen 2.978 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.784 N/A ALA 42.A N GLY 38.A O no hydrogen 3.041 N/A LEU 43.A N ALA 39.A O no hydrogen 3.282 N/A ASP 44.A N ASN 40.A O no hydrogen 3.083 N/A LYS 45.A N THR 41.A O no hydrogen 2.952 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 2.982 N/A LEU 46.A N ALA 42.A O no hydrogen 3.023 N/A ALA 47.A N LEU 43.A O no hydrogen 2.997 N/A GLU 48.A N ASP 44.A O no hydrogen 2.998 N/A ALA 49.A N LYS 45.A O no hydrogen 2.915 N/A ARG 50.A N LEU 46.A O no hydrogen 3.081 N/A ASP 51.A N ALA 47.A O no hydrogen 3.071 N/A LYS 52.A N GLU 48.A O no hydrogen 2.990 N/A ALA 53.A N ARG 50.A O no hydrogen 3.272 N/A ASP 54.A N ALA 49.A O no hydrogen 2.925 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 3.299 N/A ILE 58.A N PHE 55.A O no hydrogen 3.127 N/A LEU 61.A N ALA 57.A O no hydrogen 2.936 N/A GLU 62.A N ILE 58.A O no hydrogen 2.895 N/A LYS 63.A N ASN 59.A O no hydrogen 3.289 N/A ASP 64.A N LYS 60.A O no hydrogen 2.863 N/A LEU 65.A N LEU 61.A O no hydrogen 2.927 N/A ALA 66.A N GLU 62.A O no hydrogen 3.086 N/A PHE 67.A N LYS 63.A O no hydrogen 2.824 N/A ASN 68.A N ASP 64.A O no hydrogen 3.052 N/A ASN 68.A ND2 ASP 64.A O no hydrogen 2.908 N/A LEU 69.A N LEU 65.A O no hydrogen 2.868 N/A ALA 70.A N ALA 66.A O no hydrogen 2.933 N/A GLY 71.A N PHE 67.A O no hydrogen 2.975 N/A HIS 72.A N ASN 68.A O no hydrogen 2.911 N/A VAL 73.A N LEU 69.A O no hydrogen 2.828 N/A ASN 74.A N ALA 70.A O no hydrogen 2.863 N/A ASN 74.A ND2 HIS 146.A O no hydrogen 3.208 N/A HIS 75.A N GLY 71.A O no hydrogen 3.138 N/A HIS 75.A ND1 GLY 71.A O no hydrogen 2.671 N/A HIS 75.A NE2 HIS 27.A NE2 no hydrogen 3.066 N/A HIS 75.A NE2 ASP 161.A OD2 no hydrogen 3.039 N/A SER 76.A N HIS 72.A O no hydrogen 2.992 N/A SER 76.A OG HIS 72.A O no hydrogen 2.794 N/A VAL 77.A N VAL 73.A O no hydrogen 3.153 N/A PHE 78.A N ASN 74.A O no hydrogen 2.944 N/A TRP 79.A N HIS 75.A O no hydrogen 3.034 N/A TRP 79.A NE1 HIS 32.A ND1 no hydrogen 2.821 N/A ASN 81.A N VAL 77.A O no hydrogen 2.937 N/A ASN 81.A N PHE 78.A O no hydrogen 3.267 N/A MET 82.A N TRP 79.A O no hydrogen 3.328 N/A ALA 83.A N VAL 185.A O no hydrogen 2.891 N/A SER 87.A N PRO 84.A O no hydrogen 2.994 N/A THR 93.A OG1 ASP 94.A OD1 no hydrogen 3.193 N/A GLY 97.A N THR 93.A O no hydrogen 3.153 N/A ALA 98.A N ASP 94.A O no hydrogen 2.987 N/A ALA 99.A N GLU 95.A O no hydrogen 2.890 N/A ILE 100.A N LEU 96.A O no hydrogen 2.948 N/A ASP 101.A N GLY 97.A O no hydrogen 3.124 N/A GLU 102.A N ALA 98.A O no hydrogen 2.907 N/A PHE 103.A N ALA 99.A O no hydrogen 3.018 N/A PHE 104.A N ILE 100.A O no hydrogen 2.914 N/A GLY 105.A N ASP 101.A O no hydrogen 2.852 N/A ASN 109.A N SER 106.A OG no hydrogen 3.267 N/A ASN 109.A ND2 PHE 104.A O no hydrogen 3.136 N/A MET 110.A N SER 106.A O no hydrogen 3.195 N/A LYS 111.A N PHE 107.A O no hydrogen 2.962 N/A ALA 112.A N ASP 108.A O no hydrogen 3.009 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 2.869 N/A THR 115.A N LYS 111.A O no hydrogen 2.826 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.691 N/A ALA 116.A N ALA 112.A O no hydrogen 2.961 N/A ALA 117.A N GLN 113.A O no hydrogen 2.983 N/A ALA 118.A N PHE 114.A O no hydrogen 2.977 N/A THR 119.A N THR 115.A O no hydrogen 2.964 N/A THR 119.A OG1 THR 115.A O no hydrogen 3.149 N/A GLY 120.A N ALA 116.A O no hydrogen 3.100 N/A TRP 126.A N PHE 143.A O no hydrogen 3.029 N/A ALA 127.A N LEU 160.A O no hydrogen 3.119 N/A SER 128.A N LEU 141.A O no hydrogen 2.836 N/A SER 128.A OG GLN 159.A OE1 no hydrogen 2.860 N/A LEU 129.A N LEU 158.A O no hydrogen 2.784 N/A VAL 130.A N ASN 139.A O no hydrogen 2.924 N/A TRP 131.A N ILE 155.A O no hydrogen 2.819 N/A ASP 132.A N ARG 137.A O no hydrogen 2.768 N/A LEU 134.A N ASP 132.A OD1 no hydrogen 2.979 N/A LYS 136.A NZ ARG 199.A O no hydrogen 3.285 N/A ARG 137.A N ASP 132.A O no hydrogen 3.300 N/A ASN 139.A N VAL 130.A O no hydrogen 2.984 N/A THR 140.A OG1 GLN 113.A OE1 no hydrogen 2.621 N/A LEU 141.A N SER 128.A O no hydrogen 2.720 N/A GLN 142.A NE2 ALA 117.A O no hydrogen 2.837 N/A PHE 143.A N TRP 126.A O no hydrogen 2.893 N/A TYR 144.A N ASN 148.A O no hydrogen 2.974 N/A ASP 145.A N SER 124.A O no hydrogen 2.866 N/A ASN 148.A N TYR 144.A O no hydrogen 3.186 N/A SER 154.A N PRO 151.A O no hydrogen 3.412 N/A SER 154.A OG PRO 151.A O no hydrogen 2.692 N/A ILE 155.A N TRP 131.A O no hydrogen 3.162 N/A LEU 157.A N LEU 129.A O no hydrogen 2.809 N/A LEU 158.A N LEU 129.A O no hydrogen 3.199 N/A GLN 159.A NE2 ASN 74.A O no hydrogen 3.589 N/A GLN 159.A NE2 ASN 74.A OD1 no hydrogen 3.380 N/A LEU 160.A N ALA 127.A O no hydrogen 2.939 N/A MET 162.A N GLY 125.A O no hydrogen 2.897 N/A TRP 163.A N ASP 161.A OD1 no hydrogen 3.108 N/A TRP 163.A NE1 ASP 145.A O no hydrogen 2.912 N/A HIS 165.A NE2 HIS 27.A NE2 no hydrogen 3.021 N/A ALA 166.A N TRP 163.A O no hydrogen 2.993 N/A PHE 167.A N GLU 164.A O no hydrogen 3.168 N/A TYR 168.A N GLU 164.A O no hydrogen 2.836 N/A GLN 170.A N PHE 167.A O no hydrogen 3.179 N/A GLN 170.A NE2 TYR 18.A O no hydrogen 3.620 N/A TYR 171.A N PHE 167.A O no hydrogen 2.800 N/A TYR 171.A OH TYR 18.A O no hydrogen 2.548 N/A TYR 171.A OH SER 181.A OG no hydrogen 2.881 N/A LYS 172.A N TYR 168.A O no hydrogen 2.896 N/A LYS 172.A NZ LEU 169.A O no hydrogen 3.102 N/A VAL 174.A N TYR 171.A O no hydrogen 3.109 N/A LYS 175.A N ASN 173.A O no hydrogen 2.888 N/A ASP 177.A N VAL 174.A O no hydrogen 3.210 N/A TYR 178.A OH ASP 161.A O no hydrogen 2.911 N/A VAL 179.A N LYS 175.A O no hydrogen 3.073 N/A LYS 180.A N GLY 176.A O no hydrogen 3.051 N/A LYS 180.A NZ ASP 177.A OD1 no hydrogen 3.455 N/A SER 181.A N ASP 177.A O no hydrogen 2.990 N/A SER 181.A OG TYR 171.A OH no hydrogen 2.881 N/A SER 181.A OG ASP 177.A O no hydrogen 3.129 N/A TRP 182.A N TYR 178.A O no hydrogen 2.890 N/A TRP 183.A N VAL 179.A O no hydrogen 3.317 N/A ASN 184.A N SER 181.A O no hydrogen 3.025 N/A VAL 185.A N TRP 182.A O no hydrogen 2.977 N/A ASN 187.A N ASN 81.A O no hydrogen 2.752 N/A ASP 190.A N ASN 187.A O no hydrogen 3.066 N/A VAL 191.A N ASN 187.A O no hydrogen 3.334 N/A ALA 192.A N TRP 188.A O no hydrogen 2.997 N/A LEU 193.A N ASP 189.A O no hydrogen 3.085 N/A ARG 194.A N ASP 190.A O no hydrogen 3.066 N/A ARG 194.A NE ASP 190.A OD2 no hydrogen 2.824 N/A PHE 195.A N VAL 191.A O no hydrogen 2.968 N/A SER 196.A N ALA 192.A O no hydrogen 3.002 N/A SER 196.A OG ALA 192.A O no hydrogen 2.762 N/A GLU 197.A N LEU 193.A O no hydrogen 3.125 N/A ALA 198.A N ARG 194.A O no hydrogen 2.808 N/A ARG 199.A N PHE 195.A O no hydrogen 3.129 N/A