Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 3.A OE2 no hydrogen 3.521 N/A ILE 8.A N GLU 5.A O no hydrogen 2.809 N/A SER 9.A N GLU 5.A O no hydrogen 2.924 N/A TRP 12.A N ILE 8.A O no hydrogen 2.433 N/A ARG 13.A N SER 9.A O no hydrogen 3.400 N/A ALA 14.A N ARG 10.A O no hydrogen 2.977 N/A PHE 15.A N LEU 11.A O no hydrogen 3.056 N/A ARG 16.A N TRP 12.A O no hydrogen 3.378 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 3.324 N/A THR 17.A N ARG 13.A O no hydrogen 3.412 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.335 N/A VAL 18.A N PHE 15.A O no hydrogen 2.768 N/A LYS 19.A N PHE 15.A O no hydrogen 3.155 N/A LYS 19.A N ARG 16.A O no hydrogen 2.637 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 2.948 N/A GLU 20.A N ARG 16.A O no hydrogen 3.055 N/A MET 21.A N THR 17.A O no hydrogen 3.288 N/A VAL 22.A N VAL 18.A O no hydrogen 3.061 N/A LYS 23.A N LYS 19.A O no hydrogen 3.197 N/A LYS 23.A NZ GLN 31.A OE1 no hydrogen 2.566 N/A ASP 24.A N GLU 20.A O no hydrogen 3.203 N/A ARG 25.A N MET 21.A O no hydrogen 2.923 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.923 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 3.056 N/A ARG 25.A NH2 GLU 132.A OE2 no hydrogen 3.347 N/A GLY 26.A N VAL 22.A O no hydrogen 3.434 N/A TYR 27.A N VAL 22.A O no hydrogen 3.210 N/A PHE 28.A N ASN 62.A O no hydrogen 2.903 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 3.398 N/A LEU 36.A N VAL 34.A O no hydrogen 2.506 N/A PHE 41.A N PRO 37.A O no hydrogen 3.325 N/A PHE 41.A N LEU 38.A O no hydrogen 3.024 N/A LYS 42.A N LEU 38.A O no hydrogen 2.950 N/A LYS 44.A N ASP 40.A O no hydrogen 3.183 N/A CYS 46.A SG ASP 47.A O no hydrogen 3.587 N/A CYS 46.A SG ARG 51.A O no hydrogen 3.918 N/A MET 49.A N ASP 47.A OD1 no hydrogen 3.300 N/A MET 49.A N ASP 47.A OD2 no hydrogen 3.224 N/A GLY 50.A N ASP 47.A OD1 no hydrogen 3.503 N/A ARG 51.A NE ASN 4.A OD1 no hydrogen 3.092 N/A MET 57.A N ARG 54.A O no hydrogen 3.051 N/A ALA 61.A N LEU 77.A O no hydrogen 2.754 N/A ASN 62.A ND2 GLN 60.A OE1 no hydrogen 3.545 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.482 N/A SER 67.A N THR 64.A O no hydrogen 2.736 N/A SER 67.A N THR 64.A OG1 no hydrogen 3.175 N/A SER 67.A OG GLY 26.A O no hydrogen 2.750 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.482 N/A ILE 68.A N THR 64.A O no hydrogen 3.268 N/A PHE 71.A N SER 67.A O no hydrogen 2.914 N/A MET 74.A N PHE 71.A O no hydrogen 3.351 N/A LEU 77.A N ALA 61.A O no hydrogen 3.043 N/A TRP 78.A N THR 106.A O no hydrogen 2.989 N/A TRP 78.A NE1 GLU 80.A OE1 no hydrogen 2.802 N/A GLU 80.A N ILE 108.A O no hydrogen 3.233 N/A CYS 82.A SG GLU 84.A O no hydrogen 3.837 N/A THR 91.A N GLY 88.A O no hydrogen 2.841 N/A THR 91.A OG1 GLU 84.A OE2 no hydrogen 2.647 N/A THR 91.A OG1 GLY 88.A O no hydrogen 3.556 N/A THR 94.A N THR 91.A O no hydrogen 2.997 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.403 N/A THR 94.A OG1 THR 91.A O no hydrogen 2.938 N/A VAL 96.A N MET 92.A O no hydrogen 3.362 N/A GLN 100.A N VAL 96.A O no hydrogen 2.948 N/A GLU 101.A N ILE 97.A O no hydrogen 2.960 N/A GLU 101.A N HIS 98.A O no hydrogen 3.365 N/A LYS 102.A N HIS 98.A O no hydrogen 3.217 N/A GLY 107.A N THR 130.A O no hydrogen 3.076 N/A ILE 108.A N TRP 78.A O no hydrogen 2.679 N/A PHE 109.A N GLU 132.A O no hydrogen 3.116 N/A VAL 110.A N GLU 80.A O no hydrogen 3.164 N/A THR 116.A N VAL 87.A O no hydrogen 3.141 N/A THR 116.A OG1 VAL 87.A O no hydrogen 3.434 N/A ALA 119.A N THR 116.A O no hydrogen 2.759 N/A LEU 122.A N ALA 119.A O no hydrogen 3.341 N/A SER 125.A OG LEU 122.A O no hydrogen 2.952 N/A THR 130.A N GLN 105.A O no hydrogen 2.927 N/A GLU 132.A N GLY 107.A O no hydrogen 3.016 N/A PHE 134.A N PHE 109.A O no hydrogen 2.741 N/A ASN 135.A ND2 ASN 113.A O no hydrogen 3.516 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.983 N/A LEU 139.A N GLU 136.A O no hydrogen 3.386 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 2.697 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.234 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.663 N/A HIS 145.A N ASN 142.A O no hydrogen 3.138 N/A HIS 146.A N ILE 143.A O no hydrogen 2.984 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.934 N/A ILE 153.A N LYS 196.A O no hydrogen 2.891 N/A LEU 155.A N VAL 194.A O no hydrogen 3.396 N/A SER 156.A N GLU 159.A OE1 no hydrogen 3.468 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 2.968 N/A GLU 159.A N SER 156.A O no hydrogen 2.708 N/A GLU 159.A N SER 156.A OG no hydrogen 3.304 N/A LYS 160.A N SER 156.A O no hydrogen 2.866 N/A LYS 160.A NZ GLY 192.A O no hydrogen 3.235 N/A ARG 161.A N SER 157.A O no hydrogen 3.393 N/A LEU 163.A N GLU 159.A O no hydrogen 2.885 N/A LEU 164.A N LYS 160.A O no hydrogen 2.714 N/A LYS 165.A N ARG 161.A O no hydrogen 2.951 N/A ARG 166.A N GLU 162.A O no hydrogen 3.258 N/A TYR 167.A N LEU 163.A O no hydrogen 3.097 N/A ARG 168.A N LYS 165.A O no hydrogen 2.954 N/A LEU 169.A N LEU 164.A O no hydrogen 3.048 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 3.238 N/A GLN 173.A N LYS 170.A O no hydrogen 2.838 N/A ARG 176.A NE SER 172.A O no hydrogen 3.386 N/A ARG 176.A NH2 SER 172.A O no hydrogen 3.147 N/A ILE 177.A N ILE 212.A O no hydrogen 2.942 N/A ASP 181.A N GLN 178.A O no hydrogen 3.456 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.440 N/A LEU 185.A N ASP 181.A O no hydrogen 2.772 N/A GLY 188.A N ALA 184.A O no hydrogen 2.902 N/A LEU 189.A N ALA 184.A O no hydrogen 3.295 N/A GLU 193.A N LYS 190.A O no hydrogen 3.277 N/A VAL 195.A N ARG 211.A O no hydrogen 3.013 N/A LYS 196.A N ILE 153.A O no hydrogen 3.003 N/A ILE 197.A N SER 209.A O no hydrogen 2.790 N/A ARG 199.A N TYR 207.A O no hydrogen 3.313 N/A SER 201.A N GLY 205.A O no hydrogen 3.198 N/A THR 203.A N SER 201.A OG no hydrogen 2.937 N/A SER 204.A OG ARG 206.A O no hydrogen 2.561 N/A SER 209.A N ILE 197.A O no hydrogen 2.877 N/A ARG 211.A N VAL 195.A O no hydrogen 3.229 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.968 N/A ILE 212.A N PRO 175.A O no hydrogen 3.111 N/A CYS 213.A N GLU 193.A O no hydrogen 3.187 N/A CYS 213.A SG ILE 177.A O no hydrogen 4.016 N/A CYS 213.A SG LEU 189.A O no hydrogen 3.391 N/A MET 214.A N ILE 177.A O no hydrogen 3.282 N/A