Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLN 2.A OE1 no hydrogen 3.535 N/A GLN 2.A N GLU 23.A O no hydrogen 3.162 N/A GLU 4.A N SER 21.A O no hydrogen 3.049 N/A CYS 5.A SG LYS 19.A O no hydrogen 4.046 N/A VAL 6.A N LYS 19.A O no hydrogen 2.640 N/A SER 8.A OG SER 8.A O no hydrogen 2.605 N/A ARG 11.A N GLN 15.A O no hydrogen 2.837 N/A GLN 16.A N THR 191.A O no hydrogen 3.354 N/A GLN 16.A NE2 GLY 193.A O no hydrogen 3.566 N/A TYR 17.A N SER 9.A O no hydrogen 2.943 N/A TYR 17.A OH ASP 188.A OD1 no hydrogen 3.023 N/A SER 18.A N ILE 189.A O no hydrogen 3.114 N/A SER 18.A OG TYR 17.A O no hydrogen 2.794 N/A LYS 19.A N GLU 7.A O no hydrogen 2.869 N/A PHE 20.A N LEU 187.A O no hydrogen 2.918 N/A SER 21.A N GLU 4.A O no hydrogen 2.679 N/A LEU 22.A N LEU 185.A O no hydrogen 2.574 N/A LEU 25.A N ASP 183.A O no hydrogen 3.072 N/A THR 32.A N GLY 28.A O no hydrogen 3.012 N/A THR 32.A OG1 GLN 29.A O no hydrogen 2.674 N/A VAL 33.A N GLN 29.A O no hydrogen 2.929 N/A GLY 34.A N GLY 30.A O no hydrogen 2.912 N/A ASN 35.A N THR 31.A O no hydrogen 2.938 N/A ALA 36.A N THR 32.A O no hydrogen 3.004 N/A LEU 37.A N VAL 33.A O no hydrogen 2.932 N/A ARG 38.A N GLY 34.A O no hydrogen 2.903 N/A ARG 38.A NE VAL 167.A O no hydrogen 3.175 N/A ARG 39.A N ASN 35.A O no hydrogen 2.963 N/A VAL 40.A N ALA 36.A O no hydrogen 3.012 N/A LEU 41.A N LEU 37.A O no hydrogen 2.870 N/A LEU 42.A N ARG 38.A O no hydrogen 2.950 N/A SER 43.A N ARG 39.A O no hydrogen 2.962 N/A SER 43.A OG ARG 39.A O no hydrogen 2.331 N/A ASN 44.A N VAL 40.A O no hydrogen 2.892 N/A GLY 47.A N GLY 142.A O no hydrogen 3.199 N/A ALA 49.A N GLU 140.A O no hydrogen 3.210 N/A THR 51.A N ARG 138.A O no hydrogen 2.954 N/A THR 51.A OG1 ARG 138.A O no hydrogen 3.555 N/A ILE 53.A N LEU 155.A O no hydrogen 2.915 N/A ARG 54.A N GLU 136.A O no hydrogen 2.810 N/A ARG 54.A NH1 GLU 136.A OE1 no hydrogen 3.015 N/A ARG 54.A NH2 LEU 152.A O no hydrogen 3.354 N/A ALA 56.A N GLU 134.A O no hydrogen 3.371 N/A VAL 58.A N ILE 55.A O no hydrogen 3.324 N/A VAL 68.A N ILE 65.A O no hydrogen 3.345 N/A ARG 69.A N THR 126.A O no hydrogen 3.086 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 3.228 N/A ILE 75.A N ASP 71.A O no hydrogen 3.179 N/A MET 76.A N VAL 72.A O no hydrogen 2.917 N/A LEU 77.A N LEU 73.A O no hydrogen 2.914 N/A ASN 78.A N GLU 74.A O no hydrogen 2.900 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.864 N/A MET 79.A N ILE 75.A O no hydrogen 2.915 N/A LYS 80.A N MET 76.A O no hydrogen 2.916 N/A LYS 80.A NZ ASP 158.A OD1 no hydrogen 2.806 N/A LEU 82.A N MET 79.A O no hydrogen 3.440 N/A LYS 85.A N GLU 116.A O no hydrogen 3.207 N/A LYS 85.A NZ TYR 87.A OH no hydrogen 3.507 N/A LYS 85.A NZ SER 194.A O no hydrogen 3.562 N/A SER 86.A OG THR 88.A O no hydrogen 2.981 N/A TYR 87.A N GLU 114.A O no hydrogen 3.042 N/A GLN 92.A N VAL 139.A O no hydrogen 2.927 N/A GLY 94.A N PHE 137.A O no hydrogen 2.864 N/A ARG 95.A N GLU 110.A O no hydrogen 3.107 N/A LEU 96.A N MET 135.A O no hydrogen 3.108 N/A ALA 98.A N LEU 133.A O no hydrogen 3.015 N/A GLY 100.A N ALA 131.A O no hydrogen 3.218 N/A GLY 102.A N LEU 127.A O no hydrogen 3.301 N/A VAL 104.A N ALA 125.A O no hydrogen 2.963 N/A ALA 106.A N GLN 122.A O no hydrogen 2.984 N/A GLU 110.A N ARG 95.A O no hydrogen 3.174 N/A GLU 116.A N LYS 85.A O no hydrogen 3.204 N/A ILE 118.A N VAL 83.A O no hydrogen 3.186 N/A GLN 122.A NE2 GLU 81.A O no hydrogen 2.434 N/A TYR 123.A OH GLU 70.A OE2 no hydrogen 2.530 N/A TYR 123.A OH THR 126.A OG1 no hydrogen 2.308 N/A ILE 124.A N VAL 104.A O no hydrogen 3.064 N/A ALA 125.A N VAL 104.A O no hydrogen 3.384 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.144 N/A THR 126.A OG1 TYR 123.A OH no hydrogen 2.308 N/A LEU 127.A N GLY 102.A O no hydrogen 3.084 N/A ALA 128.A N GLY 67.A O no hydrogen 2.614 N/A LEU 133.A N ALA 98.A O no hydrogen 3.061 N/A MET 135.A N LEU 96.A O no hydrogen 3.291 N/A GLU 136.A N ARG 54.A O no hydrogen 2.886 N/A PHE 137.A N GLY 94.A O no hydrogen 2.929 N/A ARG 138.A N ALA 52.A O no hydrogen 3.165 N/A VAL 139.A N GLN 92.A O no hydrogen 3.064 N/A GLU 140.A N ALA 49.A O no hydrogen 3.181 N/A ARG 141.A NH2 SER 86.A O no hydrogen 3.354 N/A GLY 142.A N GLY 47.A O no hydrogen 3.176 N/A ARG 146.A N SER 159.A O no hydrogen 2.961 N/A LEU 155.A N ILE 53.A O no hydrogen 2.638 N/A ILE 157.A N THR 51.A O no hydrogen 2.992 N/A PHE 161.A N GLY 144.A O no hydrogen 2.681 N/A THR 165.A N TRP 190.A O no hydrogen 2.880 N/A THR 165.A OG1 GLN 15.A OE1 no hydrogen 3.555 N/A THR 165.A OG1 TRP 190.A O no hydrogen 3.266 N/A ASN 168.A N ASP 188.A O no hydrogen 3.005 N/A THR 170.A N ILE 186.A O no hydrogen 3.361 N/A GLU 172.A N ARG 184.A O no hydrogen 2.839 N/A ILE 174.A N LYS 182.A O no hydrogen 3.242 N/A SER 180.A OG MET 179.A O no hydrogen 2.751 N/A SER 180.A OG SER 180.A O no hydrogen 2.387 N/A LYS 182.A NZ ASP 26.A OD1 no hydrogen 3.043 N/A ASP 183.A N LEU 25.A O no hydrogen 2.932 N/A ARG 184.A N GLU 172.A O no hydrogen 2.788 N/A ARG 184.A NH2 GLU 23.A OE1 no hydrogen 2.785 N/A LEU 185.A N LEU 22.A O no hydrogen 2.756 N/A ILE 186.A N THR 170.A O no hydrogen 3.270 N/A LEU 187.A N PHE 20.A O no hydrogen 2.781 N/A ASP 188.A N ASN 168.A O no hydrogen 2.722 N/A ILE 189.A N SER 18.A O no hydrogen 3.034 N/A TRP 190.A N LYS 166.A O no hydrogen 3.035 N/A THR 191.A N GLN 16.A O no hydrogen 3.301 N/A THR 191.A OG1 GLN 16.A O no hydrogen 3.369 N/A THR 191.A OG1 ILE 195.A O no hydrogen 3.015 N/A ASN 192.A N PRO 163.A O no hydrogen 2.917 N/A SER 194.A N ASN 192.A OD1 no hydrogen 3.339 N/A SER 194.A OG ASN 192.A OD1 no hydrogen 3.058 N/A ALA 200.A N GLN 196.A O no hydrogen 3.000 N/A LEU 201.A N PRO 197.A O no hydrogen 2.921 N/A SER 202.A N ARG 198.A O no hydrogen 2.961 N/A SER 202.A OG ARG 198.A O no hydrogen 3.009 N/A GLU 203.A N GLU 199.A O no hydrogen 2.927 N/A ALA 204.A N ALA 200.A O no hydrogen 2.951 N/A SER 205.A N LEU 201.A O no hydrogen 2.907 N/A SER 205.A OG LEU 201.A O no hydrogen 2.736 N/A ASP 206.A N SER 202.A O no hydrogen 2.992 N/A ILE 207.A N GLU 203.A O no hydrogen 2.997 N/A ILE 208.A N ALA 204.A O no hydrogen 3.001 N/A ALA 209.A N SER 205.A O no hydrogen 2.939 N/A ASN 210.A N ASP 206.A O no hydrogen 2.905 N/A LEU 211.A N ILE 207.A O no hydrogen 2.949 N/A PHE 212.A N ILE 208.A O no hydrogen 3.005 N/A PHE 212.A N ALA 209.A O no hydrogen 3.249 N/A ILE 213.A N ALA 209.A O no hydrogen 2.931 N/A LYS 216.A N ILE 213.A O no hydrogen 3.038 N/A ASP 217.A N ILE 213.A O no hydrogen 2.930 N/A LEU 218.A N PRO 214.A O no hydrogen 2.879 N/A