Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m8l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LYS 1.A O no hydrogen 3.058 N/A GLN 5.A NE2 ASP 120.A OD2 no hydrogen 2.995 N/A ASP 6.A N LYS 2.A O no hydrogen 3.033 N/A GLU 7.A N ASN 3.A O no hydrogen 3.197 N/A LEU 8.A N ASN 4.A O no hydrogen 3.297 N/A LYS 9.A N GLN 5.A O no hydrogen 2.967 N/A LYS 9.A NZ SER 32.A OG no hydrogen 2.774 N/A LYS 10.A N ASP 6.A O no hydrogen 3.067 N/A LEU 11.A N GLU 7.A O no hydrogen 3.072 N/A ALA 12.A N LEU 8.A O no hydrogen 2.982 N/A ALA 13.A N LYS 9.A O no hydrogen 2.986 N/A THR 14.A N LYS 10.A O no hydrogen 2.902 N/A THR 14.A OG1 LYS 10.A O no hydrogen 2.577 N/A GLU 15.A N LEU 11.A O no hydrogen 2.974 N/A ALA 16.A N ALA 12.A O no hydrogen 3.011 N/A ALA 17.A N ALA 13.A O no hydrogen 3.078 N/A LYS 18.A N GLU 15.A O no hydrogen 3.202 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.513 N/A SER 19.A N ALA 16.A O no hydrogen 3.015 N/A SER 19.A OG ALA 16.A O no hydrogen 3.361 N/A ILE 20.A N ALA 17.A O no hydrogen 2.941 N/A ILE 24.A N LYS 47.A O no hydrogen 3.077 N/A THR 25.A N ASP 79.A OD2 no hydrogen 2.921 N/A LEU 26.A N THR 50.A O no hydrogen 2.800 N/A GLY 27.A N LEU 80.A O no hydrogen 2.723 N/A VAL 28.A N VAL 52.A O no hydrogen 2.783 N/A GLY 29.A N ILE 82.A O no hydrogen 2.763 N/A THR 30.A N ASP 83.A OD1 no hydrogen 3.027 N/A THR 30.A OG1 SER 54.A OG no hydrogen 3.034 N/A THR 30.A OG1 SER 55.A OG no hydrogen 2.673 N/A GLY 35.A N GLY 31.A O no hydrogen 2.910 N/A ILE 38.A N VAL 34.A O no hydrogen 2.884 N/A GLU 39.A N GLY 35.A O no hydrogen 3.348 N/A GLU 40.A N PHE 36.A O no hydrogen 3.260 N/A LEU 41.A N LEU 37.A O no hydrogen 2.922 N/A LEU 41.A N ILE 38.A O no hydrogen 3.258 N/A ASN 43.A N GLU 40.A O no hydrogen 3.084 N/A ASN 43.A ND2 GLU 40.A OE1 no hydrogen 3.534 N/A TYR 44.A N LEU 41.A O no hydrogen 3.053 N/A ARG 45.A NH1 LEU 65.A O no hydrogen 2.945 N/A ARG 45.A NH2 LEU 65.A O no hydrogen 2.957 N/A LYS 47.A N TYR 44.A O no hydrogen 3.144 N/A LYS 49.A N ILE 24.A O no hydrogen 3.058 N/A VAL 52.A N LEU 26.A O no hydrogen 2.869 N/A SER 53.A OG SER 55.A O no hydrogen 2.737 N/A SER 53.A OG THR 59.A OG1 no hydrogen 2.988 N/A SER 54.A N VAL 28.A O no hydrogen 3.085 N/A SER 54.A OG VAL 28.A O no hydrogen 2.925 N/A SER 54.A OG THR 30.A OG1 no hydrogen 3.034 N/A SER 54.A OG TYR 81.A OH no hydrogen 3.425 N/A SER 55.A N SER 53.A OG no hydrogen 3.319 N/A SER 55.A OG THR 30.A OG1 no hydrogen 2.673 N/A GLU 56.A N ASP 165.A OD2 no hydrogen 3.276 N/A SER 58.A N SER 55.A OG no hydrogen 3.132 N/A SER 58.A OG GLY 29.A O no hydrogen 2.635 N/A SER 58.A OG SER 55.A OG no hydrogen 3.082 N/A THR 59.A N SER 55.A O no hydrogen 2.854 N/A THR 59.A OG1 SER 53.A OG no hydrogen 2.988 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.861 N/A ARG 60.A N GLU 56.A O no hydrogen 2.834 N/A LYS 61.A N ASP 57.A O no hydrogen 3.117 N/A LEU 62.A N SER 58.A O no hydrogen 2.760 N/A LYS 63.A N THR 59.A O no hydrogen 2.833 N/A ALA 64.A N ARG 60.A O no hydrogen 3.054 N/A LEU 65.A N LEU 62.A O no hydrogen 3.029 N/A GLY 66.A N LYS 63.A O no hydrogen 3.100 N/A PHE 67.A N LEU 62.A O no hydrogen 3.071 N/A VAL 70.A N VAL 51.A O no hydrogen 2.857 N/A ASN 73.A N ASP 71.A OD2 no hydrogen 3.096 N/A ASN 73.A ND2 ASP 71.A OD2 no hydrogen 3.016 N/A TYR 74.A N ASP 71.A O no hydrogen 3.126 N/A ALA 75.A N ASP 71.A O no hydrogen 2.988 N/A GLY 76.A N LEU 72.A O no hydrogen 2.953 N/A ILE 78.A N ALA 111.A O no hydrogen 3.070 N/A ASP 79.A N THR 25.A O no hydrogen 3.108 N/A LEU 80.A N THR 25.A O no hydrogen 3.468 N/A TYR 81.A N LYS 114.A O no hydrogen 2.955 N/A TYR 81.A OH ASP 83.A OD2 no hydrogen 2.592 N/A ILE 82.A N GLY 27.A O no hydrogen 3.049 N/A ASP 83.A N ILE 116.A O no hydrogen 3.188 N/A GLY 84.A N ASP 83.A OD1 no hydrogen 2.703 N/A ASP 86.A N ILE 95.A O no hydrogen 2.813 N/A GLU 87.A N ILE 95.A O no hydrogen 3.175 N/A CYS 88.A N LYS 123.A O no hydrogen 2.993 N/A CYS 88.A SG ASN 89.A O no hydrogen 3.574 N/A ASN 89.A N GLU 93.A O no hydrogen 3.093 N/A ASN 89.A ND2 GLU 93.A OE1 no hydrogen 2.954 N/A ASN 90.A ND2 ASN 126.A OD1 no hydrogen 3.440 N/A HIS 91.A N.A ASN 89.A OD1 no hydrogen 2.994 N/A HIS 91.A N.B ASN 89.A OD1 no hydrogen 2.991 N/A LYS 92.A NZ ASP 206.A O no hydrogen 2.891 N/A LYS 92.A NZ LEU 220.A OXT no hydrogen 3.554 N/A GLU 93.A N ASN 89.A OD1 no hydrogen 2.997 N/A LEU 94.A N PHE 200.A O no hydrogen 3.009 N/A ILE 95.A N GLU 87.A O no hydrogen 3.010 N/A LYS 96.A N GLY 198.A O no hydrogen 2.804 N/A LYS 96.A NZ ASP 83.A OD2 no hydrogen 2.973 N/A LYS 96.A NZ GLY 84.A O no hydrogen 2.765 N/A LYS 96.A NZ GLU 105.A OE2 no hydrogen 3.246 N/A GLY 98.A N ASP 86.A OD2 no hydrogen 2.775 N/A ALA 100.A N GLY 97.A O no hydrogen 3.003 N/A THR 103.A OG1 GLU 136.A OE1 no hydrogen 2.438 N/A THR 103.A OG1 THR 196.A OG1 no hydrogen 2.897 N/A ARG 104.A NE ASN 166.A OD1 no hydrogen 3.122 N/A ARG 104.A NH1 GLU 56.A OE2 no hydrogen 3.487 N/A GLU 105.A N ALA 101.A O no hydrogen 2.996 N/A LYS 106.A N LEU 102.A O no hydrogen 2.984 N/A LYS 106.A NZ GLU 185.A OE2 no hydrogen 2.962 N/A LYS 106.A NZ ASN 197.A O no hydrogen 2.894 N/A LYS 106.A NZ ILE 199.A O no hydrogen 2.655 N/A ILE 107.A N THR 103.A O no hydrogen 3.012 N/A CYS 108.A N ARG 104.A O no hydrogen 2.907 N/A CYS 108.A SG ARG 104.A O no hydrogen 3.246 N/A VAL 109.A N GLU 105.A O no hydrogen 3.081 N/A ALA 110.A N LYS 106.A O no hydrogen 2.957 N/A ALA 111.A N ILE 107.A O no hydrogen 3.017 N/A ALA 112.A N VAL 109.A O no hydrogen 3.294 N/A LYS 113.A N ILE 78.A O no hydrogen 2.840 N/A LYS 113.A NZ GLU 77.A OE1 no hydrogen 3.257 N/A PHE 115.A N ASP 206.A OD2 no hydrogen 2.903 N/A ILE 116.A N TYR 81.A O no hydrogen 2.921 N/A CYS 117.A N THR 207.A O no hydrogen 2.855 N/A CYS 117.A SG ASP 83.A O no hydrogen 3.835 N/A ILE 118.A N ASP 83.A O no hydrogen 2.939 N/A ILE 119.A N ILE 209.A O no hydrogen 2.977 N/A SER 122.A N ASP 120.A OD1 no hydrogen 2.940 N/A SER 122.A OG ASP 120.A OD1 no hydrogen 2.500 N/A LYS 123.A N ASP 120.A O no hydrogen 3.260 N/A LYS 123.A NZ ALA 85.A O no hydrogen 3.314 N/A LYS 124.A N GLU 121.A O no hydrogen 2.940 N/A LYS 124.A NZ ASN 90.A OD1 no hydrogen 2.626 N/A LYS 124.A NZ VAL 125.A O no hydrogen 3.447 N/A VAL 125.A N CYS 88.A O no hydrogen 2.984 N/A GLY 129.A N GLU 87.A OE1 no hydrogen 3.031 N/A PHE 131.A N GLU 87.A OE2 no hydrogen 2.932 N/A LEU 133.A N VAL 173.A O no hydrogen 2.952 N/A ILE 135.A N LEU 171.A O no hydrogen 2.817 N/A GLU 136.A N THR 196.A O no hydrogen 2.763 N/A VAL 137.A N VAL 169.A O no hydrogen 2.871 N/A ILE 138.A N GLY 193.A O no hydrogen 2.858 N/A ALA 141.A N ILE 138.A O no hydrogen 2.810 N/A ARG 142.A N PRO 139.A O no hydrogen 3.223 N/A ILE 145.A N ALA 141.A O no hydrogen 2.869 N/A ALA 146.A N ARG 142.A O no hydrogen 2.872 N/A ARG 147.A N SER 143.A O no hydrogen 3.146 N/A GLN 148.A N TYR 144.A O no hydrogen 3.138 N/A GLN 148.A NE2 TYR 144.A O no hydrogen 3.501 N/A ILE 149.A N ILE 145.A O no hydrogen 2.893 N/A VAL 150.A N ALA 146.A O no hydrogen 2.975 N/A LYS 151.A N ARG 147.A O no hydrogen 3.122 N/A GLY 153.A N VAL 150.A O no hydrogen 3.038 N/A GLY 154.A N ILE 149.A O no hydrogen 3.015 N/A GLN 155.A N TYR 174.A O no hydrogen 2.863 N/A VAL 157.A N ASP 172.A O no hydrogen 2.812 N/A ARG 159.A N ILE 170.A O no hydrogen 3.059 N/A ARG 159.A NE ASP 172.A OD2 no hydrogen 2.998 N/A ARG 159.A NH2 GLY 97.A O no hydrogen 3.016 N/A ARG 159.A NH2 ASP 172.A OD1 no hydrogen 2.994 N/A ARG 159.A NH2 ASP 172.A OD2 no hydrogen 3.535 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 3.296 N/A THR 162.A OG1 GLU 160.A O no hydrogen 3.509 N/A THR 164.A N ASN 168.A O no hydrogen 2.826 N/A THR 164.A OG1 GLU 136.A OE2 no hydrogen 2.773 N/A THR 164.A OG1 ASN 168.A O no hydrogen 3.255 N/A ASN 166.A ND2 GLU 136.A OE2 no hydrogen 3.167 N/A GLY 167.A N THR 164.A O no hydrogen 2.835 N/A ASN 168.A N THR 164.A OG1 no hydrogen 2.998 N/A ASN 168.A ND2 GLU 136.A OE2 no hydrogen 3.064 N/A VAL 169.A N VAL 137.A O no hydrogen 3.270 N/A LEU 171.A N ILE 135.A O no hydrogen 2.885 N/A ASP 172.A N VAL 157.A O no hydrogen 2.920 N/A VAL 173.A N LEU 133.A O no hydrogen 2.901 N/A TYR 174.A N GLN 155.A O no hydrogen 3.011 N/A LYS 183.A N ASN 180.A OD1 no hydrogen 3.293 N/A LYS 183.A NZ GLU 187.A OE2 no hydrogen 3.242 N/A LEU 184.A N ASN 180.A O no hydrogen 3.141 N/A GLU 185.A N PRO 181.A O no hydrogen 2.907 N/A THR 186.A N LEU 182.A O no hydrogen 3.222 N/A THR 186.A OG1 LEU 182.A O no hydrogen 2.857 N/A GLU 187.A N LYS 183.A O no hydrogen 2.970 N/A LEU 188.A N LEU 184.A O no hydrogen 2.845 N/A ASN 189.A N GLU 185.A O no hydrogen 3.157 N/A GLN 190.A N GLU 187.A O no hydrogen 3.143 N/A ILE 191.A N LEU 188.A O no hydrogen 3.207 N/A VAL 194.A N ILE 191.A O no hydrogen 3.162 N/A VAL 195.A N GLU 136.A O no hydrogen 2.775 N/A THR 196.A N GLU 136.A O no hydrogen 3.353 N/A THR 196.A OG1 THR 103.A OG1 no hydrogen 2.897 N/A ASN 197.A ND2 GLU 185.A O no hydrogen 3.323 N/A GLY 198.A N PRO 134.A O no hydrogen 2.801 N/A ILE 199.A N ASN 197.A OD1 no hydrogen 3.141 N/A PHE 200.A N LEU 94.A O no hydrogen 2.800 N/A ALA 201.A N GLU 185.A OE1 no hydrogen 2.936 N/A LEU 202.A N GLU 185.A OE1 no hydrogen 2.871 N/A LYS 203.A NZ VAL 109.A O no hydrogen 2.718 N/A LYS 203.A NZ ALA 112.A O no hydrogen 3.309 N/A ALA 205.A N LYS 92.A O no hydrogen 3.169 N/A ASP 206.A N PHE 115.A O no hydrogen 2.952 N/A THR 207.A N PHE 115.A O no hydrogen 3.291 N/A VAL 208.A N LEU 220.A O no hydrogen 3.272 N/A ILE 209.A N CYS 117.A O no hydrogen 2.784 N/A MET 210.A N VAL 218.A O no hydrogen 2.931 N/A ALA 211.A N ILE 119.A O no hydrogen 3.059 N/A THR 212.A N ASN 216.A O no hydrogen 2.938 N/A THR 212.A OG1 ASN 216.A O no hydrogen 3.404 N/A LYS 213.A N GLU 121.A OE1 no hydrogen 3.147 N/A SER 215.A N THR 212.A O no hydrogen 3.058 N/A ASN 216.A N THR 212.A OG1 no hydrogen 3.102 N/A VAL 218.A N MET 210.A O no hydrogen 2.848 N/A LEU 220.A N VAL 208.A O no hydrogen 2.943 N/A