Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mm8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASN 3.A OD1 no hydrogen 2.991 N/A SER 10.A N ASP 8.A OD1 no hydrogen 2.923 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.701 N/A SER 10.A OG ASP 8.A OD2 no hydrogen 3.284 N/A ILE 12.A N THR 9.A O no hydrogen 3.010 N/A LEU 18.A N PRO 15.A O no hydrogen 3.054 N/A GLU 19.A N GLU 16.A O no hydrogen 3.013 N/A ILE 22.A N LEU 18.A O no hydrogen 3.001 N/A ASN 23.A N GLU 19.A O no hydrogen 2.978 N/A LYS 24.A N TYR 20.A O no hydrogen 3.092 N/A LYS 24.A NZ SER 200.A OG no hydrogen 2.642 N/A TYR 25.A N PHE 21.A O no hydrogen 2.826 N/A TYR 25.A OH ASP 192.A OD2 no hydrogen 2.375 N/A ALA 26.A N ILE 22.A O no hydrogen 2.883 N/A GLU 27.A N ASN 23.A O no hydrogen 2.983 N/A HIS 28.A N LYS 24.A O no hydrogen 3.026 N/A SER 29.A N TYR 25.A O no hydrogen 2.933 N/A SER 29.A OG TYR 25.A O no hydrogen 2.745 N/A HIS 30.A N ALA 26.A O no hydrogen 2.956 N/A HIS 30.A ND1 TYR 72.A OH no hydrogen 2.688 N/A HIS 30.A NE2 LYS 59.A O no hydrogen 2.851 N/A ASP 31.A N GLU 27.A O no hydrogen 2.883 N/A LYS 32.A N HIS 28.A O no hydrogen 2.836 N/A TRP 33.A N SER 29.A O no hydrogen 2.875 N/A SER 34.A N HIS 30.A O no hydrogen 2.899 N/A SER 34.A OG HIS 30.A O no hydrogen 3.324 N/A SER 34.A OG TYR 122.A OH no hydrogen 3.206 N/A MET 35.A N ASP 31.A O no hydrogen 2.896 N/A ASP 36.A N LYS 32.A O no hydrogen 3.173 N/A LYS 37.A N TRP 33.A O no hydrogen 3.039 N/A LEU 38.A N SER 34.A O no hydrogen 2.878 N/A ALA 39.A N MET 35.A O no hydrogen 2.988 N/A ASN 40.A N ASP 36.A O no hydrogen 3.157 N/A ASN 40.A N LYS 37.A O no hydrogen 3.306 N/A GLY 41.A N LEU 38.A O no hydrogen 3.303 N/A TRP 42.A N LYS 37.A O no hydrogen 2.723 N/A ILE 43.A N LYS 53.A O no hydrogen 3.318 N/A SER 49.A OG SER 51.A O no hydrogen 2.568 N/A LYS 53.A N ASP 50.A O no hydrogen 3.341 N/A LYS 53.A NZ ASN 40.A O no hydrogen 2.798 N/A ILE 54.A N SER 49.A O no hydrogen 3.196 N/A GLN 55.A N ILE 43.A O no hydrogen 2.915 N/A LEU 57.A N GLN 55.A OE1 no hydrogen 2.671 N/A MET 58.A N GLN 55.A O no hydrogen 3.149 N/A LYS 59.A N LEU 57.A O no hydrogen 2.712 N/A LEU 63.A N PRO 60.A O no hydrogen 3.106 N/A LEU 64.A N TYR 61.A O no hydrogen 3.060 N/A SER 65.A N GLU 68.A OE2 no hydrogen 2.899 N/A SER 65.A OG GLU 68.A OE2 no hydrogen 2.719 N/A GLU 68.A N SER 65.A OG no hydrogen 3.297 N/A LYS 69.A N SER 65.A O no hydrogen 3.027 N/A GLU 70.A N GLU 66.A O no hydrogen 2.900 N/A TYR 72.A N LYS 69.A O no hydrogen 2.930 N/A TYR 72.A OH HIS 30.A ND1 no hydrogen 2.688 N/A ARG 73.A N LYS 69.A O no hydrogen 2.975 N/A ARG 73.A NH1 GLU 19.A OE1 no hydrogen 3.467 N/A ARG 73.A NH1 GLU 19.A OE2 no hydrogen 3.053 N/A ARG 73.A NH2 GLU 19.A OE1 no hydrogen 2.675 N/A TRP 74.A N GLU 70.A O no hydrogen 2.862 N/A ILE 76.A N TYR 72.A O no hydrogen 3.398 N/A LYS 77.A N ARG 73.A O no hydrogen 2.876 N/A GLU 78.A N TRP 74.A O no hydrogen 2.952 N/A SER 79.A N PRO 75.A O no hydrogen 2.919 N/A SER 79.A OG PRO 75.A O no hydrogen 2.983 N/A SER 79.A OG TYR 149.A OH no hydrogen 2.826 N/A LEU 80.A N ILE 76.A O no hydrogen 3.001 N/A LYS 81.A N LYS 77.A O no hydrogen 2.844 N/A THR 82.A N GLU 78.A O no hydrogen 3.103 N/A THR 82.A OG1 GLU 78.A O no hydrogen 3.342 N/A MET 83.A N SER 79.A O no hydrogen 3.281 N/A LEU 84.A N LEU 80.A O no hydrogen 3.007 N/A ALA 85.A N LYS 81.A O no hydrogen 2.816 N/A TRP 86.A N THR 82.A O no hydrogen 3.007 N/A GLY 87.A N LEU 84.A O no hydrogen 2.919 N/A TRP 88.A N MET 83.A O no hydrogen 3.075 N/A ARG 89.A N SER 205.A O no hydrogen 2.816 N/A GLU 91.A N VAL 203.A O no hydrogen 3.167 N/A THR 93.A N GLY 201.A O no hydrogen 2.622 N/A ARG 94.A N GLY 201.A O no hydrogen 3.283 N/A ARG 94.A NE GLU 95.A O no hydrogen 2.718 N/A ASP 97.A N GLU 95.A O no hydrogen 2.661 N/A LEU 101.A N ASP 97.A O no hydrogen 3.454 N/A LEU 101.A N SER 98.A O no hydrogen 3.257 N/A TYR 102.A N MET 99.A O no hydrogen 2.672 N/A THR 105.A N ASN 103.A OD1 no hydrogen 3.146 N/A THR 105.A OG1 ASN 103.A OD1 no hydrogen 2.604 N/A GLN 113.A NE2 ASP 117.A OD1 no hydrogen 2.927 N/A VAL 114.A N SER 112.A OG no hydrogen 3.008 N/A ILE 116.A N SER 112.A O no hydrogen 3.097 N/A ASP 117.A N GLN 113.A O no hydrogen 2.787 N/A ALA 118.A N VAL 114.A O no hydrogen 3.080 N/A ALA 119.A N ASP 115.A O no hydrogen 3.015 N/A ALA 119.A N ILE 116.A O no hydrogen 3.129 N/A HIS 120.A N ASP 117.A O no hydrogen 3.010 N/A HIS 120.A ND1 ILE 116.A O no hydrogen 2.783 N/A GLY 121.A N ALA 118.A O no hydrogen 3.172 N/A TYR 122.A OH ASP 31.A OD1 no hydrogen 2.615 N/A TYR 122.A OH SER 34.A OG no hydrogen 3.206 N/A SER 130.A N ASP 128.A OD1 no hydrogen 3.155 N/A VAL 132.A N MET 129.A O no hydrogen 3.186 N/A LEU 138.A N SER 135.A OG no hydrogen 2.957 N/A HIS 139.A N SER 135.A O no hydrogen 2.828 N/A ALA 140.A N ARG 136.A O no hydrogen 3.137 N/A MET 141.A N ASP 137.A O no hydrogen 3.035 N/A ALA 142.A N LEU 138.A O no hydrogen 2.875 N/A GLU 143.A N HIS 139.A O no hydrogen 2.874 N/A MET 144.A N ALA 140.A O no hydrogen 3.004 N/A MET 145.A N MET 141.A O no hydrogen 2.973 N/A ALA 146.A N ALA 142.A O no hydrogen 2.900 N/A GLU 147.A N GLU 143.A O no hydrogen 3.000 N/A ASN 148.A N MET 144.A O no hydrogen 2.955 N/A TYR 149.A N MET 145.A O no hydrogen 2.898 N/A TYR 149.A OH SER 79.A OG no hydrogen 2.826 N/A HIS 150.A N ALA 146.A O no hydrogen 3.103 N/A HIS 150.A NE2 VAL 173.A O no hydrogen 2.760 N/A ASN 151.A N GLU 147.A O no hydrogen 2.970 N/A ILE 152.A N ASN 148.A O no hydrogen 2.848 N/A TRP 153.A N TYR 149.A O no hydrogen 2.994 N/A ALA 154.A N HIS 150.A O no hydrogen 2.727 N/A LYS 155.A N ASN 151.A O no hydrogen 2.874 N/A LYS 155.A NZ GLN 5.A OE1 no hydrogen 3.050 N/A LYS 156.A N ILE 152.A O no hydrogen 3.166 N/A LYS 157.A N TRP 153.A O no hydrogen 2.874 N/A LYS 158.A N ALA 154.A O no hydrogen 2.853 N/A LYS 158.A NZ GLU 162.A OE1 no hydrogen 2.726 N/A LEU 159.A N LYS 155.A O no hydrogen 3.022 N/A GLU 160.A N LYS 156.A O no hydrogen 3.021 N/A LEU 161.A N LYS 157.A O no hydrogen 3.024 N/A GLU 162.A N LYS 158.A O no hydrogen 2.834 N/A SER 163.A N LEU 159.A O no hydrogen 2.918 N/A SER 163.A OG GLU 160.A O no hydrogen 2.502 N/A LYS 164.A N GLU 160.A O no hydrogen 3.238 N/A LYS 164.A N LEU 161.A O no hydrogen 3.171 N/A GLY 165.A N LEU 161.A O no hydrogen 2.962 N/A LEU 171.A N HIS 169.A ND1 no hydrogen 2.972 N/A LEU 172.A N HIS 169.A O no hydrogen 3.231 N/A TYR 175.A OH GLU 143.A OE1 no hydrogen 2.603 N/A THR 177.A N PRO 174.A O no hydrogen 2.956 N/A THR 177.A OG1 PRO 174.A O no hydrogen 2.751 N/A LEU 178.A N TYR 175.A O no hydrogen 3.212 N/A THR 179.A N GLU 182.A OE1 no hydrogen 3.147 N/A GLU 182.A N THR 179.A OG1 no hydrogen 3.154 N/A LYS 183.A N THR 179.A O no hydrogen 2.802 N/A LYS 183.A NZ ASP 176.A O no hydrogen 3.551 N/A ARG 187.A N LYS 183.A O no hydrogen 2.807 N/A ARG 187.A NE GLU 143.A OE1 no hydrogen 2.791 N/A ARG 187.A NE GLU 143.A OE2 no hydrogen 3.165 N/A ARG 187.A NH2 GLU 143.A OE1 no hydrogen 3.063 N/A GLU 188.A N ALA 184.A O no hydrogen 2.777 N/A LYS 189.A N LYS 185.A O no hydrogen 3.035 N/A ALA 190.A N ASP 186.A O no hydrogen 2.952 N/A GLN 191.A N ARG 187.A O no hydrogen 2.870 N/A ASP 192.A N GLU 188.A O no hydrogen 2.867 N/A ILE 193.A N LYS 189.A O no hydrogen 3.328 N/A PHE 194.A N ALA 190.A O no hydrogen 3.202 N/A LYS 195.A N GLN 191.A O no hydrogen 2.827 N/A PHE 196.A N ASP 192.A O no hydrogen 2.896 N/A LEU 197.A N ILE 193.A O no hydrogen 2.908 N/A GLN 198.A N PHE 194.A O no hydrogen 3.067 N/A GLN 198.A NE2 THR 133.A O no hydrogen 2.739 N/A ILE 199.A N LYS 195.A O no hydrogen 3.046 N/A SER 200.A N PHE 196.A O no hydrogen 3.051 N/A SER 200.A OG PHE 196.A O no hydrogen 2.657 N/A GLY 201.A N GLN 198.A O no hydrogen 2.865 N/A TYR 202.A N LEU 197.A O no hydrogen 2.860 N/A VAL 203.A N GLU 91.A O no hydrogen 2.824 N/A SER 205.A N ARG 89.A O no hydrogen 2.967 N/A ARG 206.A NE ASP 137.A OD2 no hydrogen 3.365 N/A ARG 206.A NH2 ASP 137.A OD1 no hydrogen 2.728 N/A