Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hv5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLY 122.A O no hydrogen 3.348 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 2.664 N/A SER 11.A N ARG 15.A O no hydrogen 2.805 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.189 N/A SER 11.A OG ARG 15.A O no hydrogen 3.507 N/A THR 13.A OG1 SER 11.A OG no hydrogen 3.189 N/A GLY 14.A N SER 11.A O no hydrogen 2.978 N/A ARG 15.A N SER 11.A OG no hydrogen 3.046 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 3.201 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.701 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.710 N/A GLU 20.A N LEU 16.A O no hydrogen 3.122 N/A TYR 21.A N PHE 17.A O no hydrogen 2.795 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.874 N/A ALA 22.A N GLN 18.A O no hydrogen 3.007 N/A LEU 23.A N VAL 19.A O no hydrogen 2.898 N/A GLU 24.A N GLU 20.A O no hydrogen 3.097 N/A ALA 25.A N TYR 21.A O no hydrogen 3.309 N/A ALA 25.A N ALA 22.A O no hydrogen 3.092 N/A ILE 26.A N LEU 23.A O no hydrogen 3.336 N/A GLN 28.A N GLU 24.A O no hydrogen 3.221 N/A GLY 29.A N ALA 25.A O no hydrogen 3.189 N/A SER 30.A OG LEU 46.A O no hydrogen 2.550 N/A THR 32.A N ILE 158.A O no hydrogen 2.967 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.037 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.814 N/A VAL 33.A N VAL 44.A O no hydrogen 2.606 N/A GLY 34.A N THR 156.A O no hydrogen 2.873 N/A LEU 35.A N VAL 42.A O no hydrogen 3.042 N/A ARG 36.A N TYR 154.A O no hydrogen 3.048 N/A ARG 36.A NH1 SER 37.A O no hydrogen 2.620 N/A SER 37.A N HIS 40.A O no hydrogen 2.824 N/A SER 37.A OG THR 39.A OG1 no hydrogen 3.225 N/A SER 37.A OG HIS 40.A O no hydrogen 3.476 N/A SER 37.A OG ILE 179.A O no hydrogen 2.878 N/A SER 37.A OG ASP 180.A OD1 no hydrogen 3.446 N/A ASN 38.A N ASP 180.A OD1 no hydrogen 3.114 N/A THR 39.A N SER 37.A OG no hydrogen 3.173 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.225 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.769 N/A HIS 40.A N SER 37.A OG no hydrogen 3.160 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 2.769 N/A ALA 41.A N VAL 213.A O no hydrogen 2.856 N/A VAL 42.A N LEU 35.A O no hydrogen 2.744 N/A LEU 43.A N ALA 211.A O no hydrogen 2.950 N/A VAL 44.A N VAL 33.A O no hydrogen 2.806 N/A ALA 45.A N SER 209.A O no hydrogen 2.732 N/A LEU 46.A N VAL 31.A O no hydrogen 3.055 N/A LYS 47.A N ASN 207.A O no hydrogen 2.988 N/A LYS 47.A NZ ASP 223.A OD1 no hydrogen 3.207 N/A ARG 48.A NH1 GLN 28.A O no hydrogen 2.865 N/A ARG 48.A NH2 GLN 28.A O no hydrogen 3.166 N/A ASN 49.A ND2 ASP 51.A O no hydrogen 2.719 N/A ASN 49.A ND2 GLU 52.A OE1 no hydrogen 3.456 N/A ALA 50.A N SER 54.A OG no hydrogen 2.858 N/A ASP 51.A N SER 54.A OG no hydrogen 3.399 N/A SER 54.A N ASP 51.A O no hydrogen 3.299 N/A SER 54.A N ASP 51.A OD1 no hydrogen 3.136 N/A SER 54.A OG ASP 51.A O no hydrogen 3.320 N/A SER 54.A OG SER 55.A O no hydrogen 2.875 N/A GLN 57.A N ARG 48.A O no hydrogen 2.961 N/A LYS 59.A NZ SER 30.A O no hydrogen 2.734 N/A LYS 59.A NZ LEU 71.A O no hydrogen 2.803 N/A ILE 61.A N LEU 69.A O no hydrogen 2.903 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 3.080 N/A CYS 63.A N MET 67.A O no hydrogen 3.044 N/A CYS 63.A SG SER 82.A O no hydrogen 4.040 N/A ASP 64.A N MET 67.A O no hydrogen 2.851 N/A GLU 65.A N ASP 64.A OD1 no hydrogen 2.805 N/A MET 67.A N ASP 64.A O no hydrogen 3.406 N/A GLY 68.A N ILE 132.A O no hydrogen 3.120 N/A LEU 69.A N ILE 61.A O no hydrogen 2.973 N/A SER 70.A N LEU 130.A O no hydrogen 2.922 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.814 N/A LEU 71.A N LYS 59.A O no hydrogen 2.848 N/A ALA 72.A N GLY 128.A O no hydrogen 2.986 N/A LEU 74.A N GLY 126.A O no hydrogen 2.724 N/A ALA 78.A N LEU 74.A O no hydrogen 3.309 N/A ARG 79.A N ALA 75.A O no hydrogen 3.035 N/A VAL 80.A N PRO 76.A O no hydrogen 3.116 N/A LEU 81.A N ASP 77.A O no hydrogen 3.021 N/A SER 82.A N ALA 78.A O no hydrogen 2.792 N/A SER 82.A OG ALA 78.A O no hydrogen 2.907 N/A SER 82.A OG ARG 79.A O no hydrogen 2.989 N/A ASN 83.A N ARG 79.A O no hydrogen 2.970 N/A TYR 84.A N VAL 80.A O no hydrogen 3.063 N/A LEU 85.A N LEU 81.A O no hydrogen 2.913 N/A ARG 86.A N SER 82.A O no hydrogen 2.784 N/A ARG 86.A NE LYS 62.A O no hydrogen 2.715 N/A ARG 86.A NH2 LYS 62.A O no hydrogen 2.946 N/A GLN 87.A N ASN 83.A O no hydrogen 3.078 N/A GLN 88.A N TYR 84.A O no hydrogen 3.037 N/A CYS 89.A N LEU 85.A O no hydrogen 2.851 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.471 N/A ASN 90.A N ARG 86.A O no hydrogen 2.897 N/A TYR 91.A N GLN 87.A O no hydrogen 2.748 N/A SER 92.A N GLN 88.A O no hydrogen 3.104 N/A SER 92.A OG ARG 98.A O no hydrogen 2.712 N/A SER 93.A N CYS 89.A O no hydrogen 3.251 N/A LEU 94.A N ASN 90.A O no hydrogen 2.910 N/A VAL 95.A N TYR 91.A O no hydrogen 3.022 N/A PHE 96.A N SER 92.A O no hydrogen 3.090 N/A ARG 98.A N SER 92.A O no hydrogen 3.289 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 2.838 N/A ALA 105.A N ALA 101.A O no hydrogen 2.995 N/A GLY 106.A N VAL 102.A O no hydrogen 3.074 N/A HIS 107.A N GLU 103.A O no hydrogen 3.120 N/A LEU 108.A N ARG 104.A O no hydrogen 3.080 N/A LEU 109.A N ALA 105.A O no hydrogen 3.092 N/A CYS 110.A N GLY 106.A O no hydrogen 2.961 N/A CYS 110.A SG ASP 111.A OD1 no hydrogen 3.836 N/A CYS 110.A SG GLY 148.A O no hydrogen 3.048 N/A ASP 111.A N HIS 107.A O no hydrogen 3.174 N/A LYS 112.A N LEU 108.A O no hydrogen 3.078 N/A LYS 112.A NZ TYR 125.A OH no hydrogen 3.440 N/A ALA 113.A N LEU 109.A O no hydrogen 2.957 N/A GLN 114.A N CYS 110.A O no hydrogen 2.933 N/A ASN 116.A N ALA 113.A O no hydrogen 3.282 N/A ASN 116.A ND2 LYS 112.A O no hydrogen 3.431 N/A THR 117.A N GLN 114.A O no hydrogen 2.928 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.699 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 2.749 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 3.005 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.920 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 3.424 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.752 N/A GLY 128.A N ALA 72.A O no hydrogen 2.934 N/A LEU 129.A N PHE 144.A O no hydrogen 3.098 N/A LEU 130.A N SER 70.A O no hydrogen 2.909 N/A ILE 131.A N LEU 142.A O no hydrogen 3.047 N/A ILE 132.A N GLY 68.A O no hydrogen 2.895 N/A GLY 133.A N HIS 140.A O no hydrogen 3.174 N/A TYR 134.A N HIS 66.A O no hydrogen 3.047 N/A ASP 135.A N GLY 138.A O no hydrogen 3.129 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.009 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 3.150 N/A SER 137.A OG HIS 140.A NE2 no hydrogen 2.780 N/A GLY 138.A N ASP 135.A O no hydrogen 3.098 N/A HIS 140.A N GLY 133.A O no hydrogen 2.902 N/A HIS 140.A ND1 GLU 152.A OE1 no hydrogen 2.701 N/A HIS 140.A NE2 SER 137.A OG no hydrogen 2.780 N/A LEU 142.A N ILE 131.A O no hydrogen 2.727 N/A GLU 143.A N THR 151.A O no hydrogen 2.848 N/A PHE 144.A N LEU 129.A O no hydrogen 2.764 N/A GLN 145.A N ASN 149.A O no hydrogen 2.950 N/A GLY 148.A N GLN 145.A O no hydrogen 2.905 N/A ASN 149.A ND2 SER 147.A OG no hydrogen 2.768 N/A THR 151.A N GLU 143.A O no hydrogen 2.951 N/A LEU 153.A N LEU 141.A O no hydrogen 2.864 N/A THR 156.A N GLY 34.A O no hydrogen 2.862 N/A THR 156.A OG1 GLU 143.A OE1 no hydrogen 2.794 N/A THR 156.A OG1 ALA 157.A O no hydrogen 3.409 N/A ILE 158.A N THR 32.A O no hydrogen 3.062 N/A ALA 160.A N GLY 29.A O no hydrogen 2.808 N/A SER 162.A OG GLY 159.A O no hydrogen 2.903 N/A GLY 164.A N ARG 161.A O no hydrogen 3.368 N/A ALA 165.A N SER 197.A OG no hydrogen 3.173 N/A LYS 166.A N SER 162.A O no hydrogen 2.999 N/A THR 167.A N GLN 163.A O no hydrogen 3.140 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.721 N/A TYR 168.A N GLY 164.A O no hydrogen 3.331 N/A TYR 168.A OH GLU 192.A OE1 no hydrogen 2.987 N/A LEU 169.A N ALA 165.A O no hydrogen 3.091 N/A GLU 170.A N LYS 166.A O no hydrogen 3.139 N/A ARG 171.A N THR 167.A O no hydrogen 3.041 N/A THR 172.A N TYR 168.A O no hydrogen 2.821 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.719 N/A THR 175.A N THR 172.A O no hydrogen 2.696 N/A PHE 176.A N THR 172.A O no hydrogen 3.163 N/A ILE 177.A N LEU 173.A O no hydrogen 3.408 N/A LYS 178.A N THR 175.A O no hydrogen 3.166 N/A ILE 179.A N PHE 176.A O no hydrogen 3.191 N/A ASP 180.A N LYS 178.A O no hydrogen 2.785 N/A GLY 181.A N THR 39.A OG1 no hydrogen 3.012 N/A LEU 186.A N ASN 182.A O no hydrogen 3.434 N/A ILE 187.A N PRO 183.A O no hydrogen 3.025 N/A LYS 188.A N ASP 184.A O no hydrogen 2.991 N/A ALA 189.A N GLU 185.A O no hydrogen 3.201 N/A GLY 190.A N LEU 186.A O no hydrogen 3.159 N/A VAL 191.A N ILE 187.A O no hydrogen 2.748 N/A GLU 192.A N LYS 188.A O no hydrogen 2.807 N/A ALA 193.A N ALA 189.A O no hydrogen 3.027 N/A ILE 194.A N GLY 190.A O no hydrogen 2.999 N/A SER 195.A N VAL 191.A O no hydrogen 3.229 N/A SER 195.A OG VAL 191.A O no hydrogen 2.839 N/A GLN 196.A N ALA 193.A O no hydrogen 3.146 N/A GLN 196.A NE2 GLU 192.A O no hydrogen 3.251 N/A SER 197.A N ILE 194.A O no hydrogen 3.224 N/A SER 197.A OG ARG 161.A O no hydrogen 2.643 N/A LEU 198.A N SER 195.A O no hydrogen 3.305 N/A GLU 201.A N ARG 199.A O no hydrogen 2.718 N/A THR 204.A OG1 ASP 206.A OD1 no hydrogen 3.568 N/A ASN 207.A ND2 SER 202.A O no hydrogen 3.068 N/A LEU 208.A N THR 204.A O no hydrogen 3.366 N/A SER 209.A N ALA 45.A O no hydrogen 3.011 N/A SER 209.A OG ASP 223.A OD1 no hydrogen 2.736 N/A ILE 210.A N TYR 222.A O no hydrogen 3.113 N/A ALA 211.A N LEU 43.A O no hydrogen 2.796 N/A ILE 212.A N THR 220.A O no hydrogen 3.168 N/A VAL 213.A N ALA 41.A O no hydrogen 3.095 N/A GLY 214.A N THR 217.A O no hydrogen 3.106 N/A PHE 219.A N GLU 65.A O no hydrogen 2.857 N/A THR 220.A N ILE 212.A O no hydrogen 3.157 N/A THR 220.A OG1 PRO 218.A O no hydrogen 3.442 N/A TYR 222.A N ILE 210.A O no hydrogen 2.667 N/A VAL 227.A N GLY 224.A O no hydrogen 3.116 N/A ALA 228.A N GLU 225.A O no hydrogen 3.422 N/A TYR 230.A N VAL 227.A O no hydrogen 3.123 N/A TYR 230.A OH ASP 184.A OD1 no hydrogen 3.262 N/A ILE 231.A N ALA 228.A O no hydrogen 3.268 N/A