Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zah_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 2.836 N/A ARG 7.A N PRO 3.A O no hydrogen 3.157 N/A PHE 8.A N LEU 4.A O no hydrogen 3.123 N/A VAL 16.A N TRP 20.A O no hydrogen 3.064 N/A MET 17.A N LEU 42.A O no hydrogen 3.096 N/A GLY 18.A N LYS 15.A O no hydrogen 2.792 N/A ARG 19.A N VAL 16.A O no hydrogen 3.114 N/A ARG 19.A NH1 MET 17.A O no hydrogen 2.960 N/A ARG 19.A NH2 GLU 6.A OE1 no hydrogen 3.556 N/A TRP 20.A N VAL 16.A O no hydrogen 3.325 N/A TRP 20.A NE1 GLU 111.A OE1 no hydrogen 3.220 N/A ARG 28.A N GLU 127.A OE2 no hydrogen 2.799 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.722 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.335 N/A LEU 32.A N ASP 29.A OD1 no hydrogen 3.349 N/A TYR 35.A N LEU 32.A O no hydrogen 3.172 N/A ILE 36.A N LEU 32.A O no hydrogen 3.312 N/A HIS 45.A N LEU 43.A O no hydrogen 3.068 N/A THR 46.A N GLU 64.A OE2 no hydrogen 2.594 N/A GLY 56.A N LYS 53.A O no hydrogen 3.144 N/A ALA 58.A N PHE 55.A O no hydrogen 3.224 N/A VAL 63.A N HIS 61.A ND1 no hydrogen 3.263 N/A ARG 65.A N HIS 61.A O no hydrogen 3.137 N/A ARG 65.A NH2 ASP 158.A OD1 no hydrogen 2.633 N/A LEU 66.A N ILE 62.A O no hydrogen 2.995 N/A ILE 67.A N VAL 63.A O no hydrogen 2.952 N/A ASN 68.A N GLU 64.A O no hydrogen 2.909 N/A LYS 69.A N ARG 65.A O no hydrogen 2.942 N/A ILE 70.A N LEU 66.A O no hydrogen 3.035 N/A MET 71.A N ASN 68.A O no hydrogen 3.307 N/A ARG 72.A N ILE 70.A O no hydrogen 2.995 N/A ARG 72.A NE LYS 69.A O no hydrogen 3.154 N/A VAL 80.A N HIS 83.A O no hydrogen 2.904 N/A MET 85.A N GLY 75.A O no hydrogen 3.368 N/A ARG 86.A NE SER 76.A O no hydrogen 3.117 N/A ARG 86.A NH2 SER 76.A O no hydrogen 3.339 N/A ARG 87.A NH1 SER 73.A O no hydrogen 2.881 N/A ARG 90.A N ARG 87.A O no hydrogen 3.188 N/A SER 91.A N GLU 88.A O no hydrogen 3.208 N/A SER 91.A OG GLU 88.A O no hydrogen 2.825 N/A SER 91.A OG ASN 93.A OD1 no hydrogen 3.179 N/A SER 94.A OG ASN 93.A O no hydrogen 2.735 N/A LYS 95.A N LEU 92.A O no hydrogen 3.207 N/A LYS 96.A NZ HIS 45.A ND1 no hydrogen 3.227 N/A LYS 96.A NZ ASN 68.A OD1 no hydrogen 3.306 N/A TYR 100.A N LYS 96.A O no hydrogen 3.192 N/A GLU 101.A N VAL 97.A O no hydrogen 3.017 N/A VAL 102.A N LYS 98.A O no hydrogen 2.933 N/A VAL 103.A N ALA 99.A O no hydrogen 2.979 N/A LYS 104.A N TYR 100.A O no hydrogen 3.000 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 3.183 N/A GLU 105.A N GLU 101.A O no hydrogen 2.998 N/A ALA 106.A N VAL 102.A O no hydrogen 2.990 N/A PHE 107.A N VAL 103.A O no hydrogen 2.964 N/A LYS 108.A N LYS 104.A O no hydrogen 3.034 N/A ILE 109.A N GLU 105.A O no hydrogen 2.995 N/A ILE 110.A N ALA 106.A O no hydrogen 2.943 N/A GLU 111.A N PHE 107.A O no hydrogen 2.960 N/A LYS 112.A N LYS 108.A O no hydrogen 2.970 N/A ARG 113.A N ILE 109.A O no hydrogen 2.954 N/A ARG 113.A NH1 GLU 185.A OE1 no hydrogen 3.367 N/A THR 114.A N ILE 110.A O no hydrogen 3.175 N/A THR 114.A OG1 ILE 110.A O no hydrogen 2.859 N/A GLY 115.A N GLU 111.A O no hydrogen 3.039 N/A ASN 117.A ND2 SER 21.A O no hydrogen 3.381 N/A GLN 120.A NE2 GLU 26.A O no hydrogen 3.669 N/A GLN 120.A NE2 GLN 120.A O no hydrogen 3.256 N/A VAL 121.A N ASN 117.A O no hydrogen 3.366 N/A LEU 122.A N PRO 118.A O no hydrogen 2.971 N/A VAL 123.A N ILE 119.A O no hydrogen 2.927 N/A TRP 124.A N GLN 120.A O no hydrogen 2.970 N/A ALA 125.A N VAL 121.A O no hydrogen 2.968 N/A ILE 126.A N LEU 122.A O no hydrogen 3.010 N/A GLU 127.A N VAL 123.A O no hydrogen 2.932 N/A ASN 128.A N TRP 124.A O no hydrogen 2.978 N/A ASN 128.A ND2 ALA 190.A O no hydrogen 3.310 N/A ALA 129.A N ALA 125.A O no hydrogen 2.972 N/A ARG 132.A N GLU 207.A OE2 no hydrogen 3.123 N/A ARG 132.A NE GLU 207.A OE2 no hydrogen 3.174 N/A ARG 132.A NH2 GLU 207.A OE1 no hydrogen 3.442 N/A ASP 134.A N VAL 149.A O no hydrogen 2.939 N/A THR 135.A N ASP 134.A OD1 no hydrogen 2.594 N/A THR 135.A OG1 THR 136.A O no hydrogen 3.387 N/A THR 135.A OG1 VAL 147.A O no hydrogen 2.893 N/A THR 136.A N VAL 147.A O no hydrogen 2.866 N/A VAL 138.A N TYR 145.A O no hydrogen 2.901 N/A PHE 140.A N ILE 143.A O no hydrogen 2.912 N/A ILE 143.A N PHE 140.A O no hydrogen 2.927 N/A TYR 145.A N VAL 138.A O no hydrogen 2.876 N/A VAL 147.A N THR 136.A O no hydrogen 2.877 N/A VAL 149.A N ASP 134.A O no hydrogen 2.871 N/A ILE 151.A N ASP 150.A OD1 no hydrogen 2.648 N/A ARG 156.A N SER 152.A O no hydrogen 3.098 N/A ARG 156.A NE PRO 131.A O no hydrogen 2.891 N/A ARG 156.A NH1 ASP 29.A OD2 no hydrogen 3.377 N/A ARG 156.A NH2 ASP 29.A OD2 no hydrogen 3.447 N/A ARG 156.A NH2 ALA 130.A O no hydrogen 3.319 N/A LEU 157.A N PRO 153.A O no hydrogen 3.019 N/A ASP 158.A N MET 154.A O no hydrogen 3.011 N/A VAL 159.A N ARG 155.A O no hydrogen 2.946 N/A ALA 160.A N ARG 156.A O no hydrogen 3.004 N/A LEU 161.A N LEU 157.A O no hydrogen 3.039 N/A ARG 162.A N ASP 158.A O no hydrogen 3.014 N/A ASN 163.A N VAL 159.A O no hydrogen 2.967 N/A ILE 164.A N ALA 160.A O no hydrogen 3.036 N/A ALA 165.A N LEU 161.A O no hydrogen 3.061 N/A LEU 166.A N ARG 162.A O no hydrogen 2.932 N/A GLY 167.A N ASN 163.A O no hydrogen 2.966 N/A ALA 168.A N ILE 164.A O no hydrogen 3.064 N/A SER 169.A N ALA 165.A O no hydrogen 2.911 N/A ALA 170.A N LEU 166.A O no hydrogen 2.936 N/A LYS 171.A N GLY 167.A O no hydrogen 3.059 N/A LYS 171.A N ALA 168.A O no hydrogen 3.214 N/A LYS 171.A NZ GLU 186.A OE1 no hydrogen 3.192 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.820 N/A CYS 172.A SG SER 169.A O no hydrogen 3.776 N/A THR 175.A OG1 LYS 171.A O no hydrogen 2.977 N/A SER 178.A N GLU 181.A OE1 no hydrogen 3.160 N/A ALA 182.A N SER 178.A O no hydrogen 2.978 N/A LEU 183.A N PHE 179.A O no hydrogen 2.984 N/A ALA 184.A N ALA 180.A O no hydrogen 2.977 N/A GLU 185.A N GLU 181.A O no hydrogen 2.896 N/A GLU 186.A N ALA 182.A O no hydrogen 2.918 N/A ILE 187.A N LEU 183.A O no hydrogen 2.998 N/A ILE 188.A N ALA 184.A O no hydrogen 2.970 N/A LEU 189.A N GLU 185.A O no hydrogen 2.927 N/A ALA 190.A N GLU 186.A O no hydrogen 2.957 N/A ALA 191.A N ILE 187.A O no hydrogen 2.973 N/A ASN 192.A N LEU 189.A O no hydrogen 3.171 N/A LYS 193.A N ALA 190.A O no hydrogen 3.422 N/A ASP 194.A N LEU 189.A O no hydrogen 3.189 N/A LYS 196.A N ASP 194.A OD1 no hydrogen 2.780 N/A SER 197.A N ASP 194.A O no hydrogen 3.122 N/A SER 197.A OG GLU 186.A OE2 no hydrogen 2.935 N/A ALA 199.A N GLU 186.A OE2 no hydrogen 3.292 N/A TYR 200.A N SER 197.A OG no hydrogen 3.395 N/A SER 201.A N SER 197.A O no hydrogen 3.273 N/A SER 201.A OG SER 197.A O no hydrogen 2.835 N/A LYS 202.A N TYR 198.A O no hydrogen 2.972 N/A LYS 203.A N ALA 199.A O no hydrogen 2.984 N/A LYS 203.A NZ ASN 128.A O no hydrogen 3.483 N/A LEU 204.A N TYR 200.A O no hydrogen 2.975 N/A GLU 205.A N SER 201.A O no hydrogen 2.968 N/A ILE 206.A N LYS 202.A O no hydrogen 2.956 N/A GLU 207.A N LYS 203.A O no hydrogen 3.015 N/A ARG 208.A N LEU 204.A O no hydrogen 2.934 N/A ILE 209.A N GLU 205.A O no hydrogen 2.983 N/A ALA 210.A N ILE 206.A O no hydrogen 2.981 N/A GLU 211.A N GLU 207.A O no hydrogen 2.925 N/A SER 212.A N ARG 208.A O no hydrogen 2.994 N/A SER 212.A OG ILE 209.A O no hydrogen 3.128 N/A SER 213.A N ALA 210.A O no hydrogen 3.271 N/A SER 213.A OG ILE 209.A O no hydrogen 3.404 N/A SER 213.A OG ALA 210.A O no hydrogen 3.254 N/A ARG 214.A N GLU 211.A O no hydrogen 3.447 N/A ARG 214.A NH2 GLU 133.A OE1 no hydrogen 3.518 N/A