Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ndg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 6.A O no hydrogen 3.676 N/A CYS 1.A SG SER 7.A OG no hydrogen 3.278 N/A CYS 1.A SG TYR 11.A O no hydrogen 3.983 N/A TRP 5.A N PRO 2.A O no hydrogen 2.907 N/A SER 7.A OG TYR 11.A O no hydrogen 3.309 N/A TYR 8.A N TYR 11.A O no hydrogen 2.974 N/A TYR 11.A N TYR 8.A O no hydrogen 2.898 N/A TYR 13.A N SER 6.A O no hydrogen 3.164 N/A TYR 13.A OH GLU 46.A OE2 no hydrogen 3.112 N/A ARG 14.A NH1 HIS 4.A O no hydrogen 2.647 N/A PHE 16.A N PHE 118.A O no hydrogen 3.213 N/A LYS 20.A N VAL 116.A O no hydrogen 3.252 N/A TRP 22.A N CYS 112.A O no hydrogen 3.295 N/A TRP 22.A NE1 LEU 65.A O no hydrogen 2.800 N/A ASP 24.A N THR 21.A OG1 no hydrogen 3.323 N/A ALA 25.A N THR 21.A O no hydrogen 3.094 N/A GLU 26.A N TRP 22.A O no hydrogen 2.708 N/A SER 27.A OG GLU 23.A O no hydrogen 3.556 N/A SER 27.A OG ASP 24.A O no hydrogen 3.512 N/A PHE 28.A N ASP 24.A O no hydrogen 2.848 N/A CYS 29.A N ALA 25.A O no hydrogen 3.070 N/A CYS 29.A SG ALA 25.A O no hydrogen 3.391 N/A ALA 31.A N SER 27.A O no hydrogen 3.295 N/A ALA 31.A N PHE 28.A O no hydrogen 2.862 N/A GLN 32.A N CYS 29.A O no hydrogen 2.902 N/A GLN 32.A NE2 PHE 28.A O no hydrogen 3.166 N/A HIS 33.A ND1 LYS 34.A O no hydrogen 2.939 N/A LYS 34.A NZ TYR 30.A O no hydrogen 3.399 N/A SER 36.A OG CYS 29.A O no hydrogen 3.000 N/A LEU 38.A N GLU 26.A OE1 no hydrogen 2.888 N/A ALA 39.A N VAL 119.A O no hydrogen 2.963 N/A SER 40.A OG HIS 42.A NE2 no hydrogen 3.222 N/A GLU 46.A N SER 43.A OG no hydrogen 3.417 N/A GLU 47.A N SER 43.A O no hydrogen 2.895 N/A ALA 48.A N ARG 44.A O no hydrogen 2.617 N/A PHE 49.A N GLU 45.A O no hydrogen 3.015 N/A VAL 50.A N GLU 46.A O no hydrogen 3.155 N/A GLY 51.A N GLU 47.A O no hydrogen 2.903 N/A LYS 52.A N ALA 48.A O no hydrogen 3.009 N/A LEU 53.A N PHE 49.A O no hydrogen 2.928 N/A ALA 54.A N VAL 50.A O no hydrogen 2.987 N/A SER 55.A N GLY 51.A O no hydrogen 3.243 N/A SER 55.A OG GLY 51.A O no hydrogen 2.742 N/A SER 55.A OG LYS 52.A O no hydrogen 3.360 N/A THR 57.A N ALA 54.A O no hydrogen 2.605 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.302 N/A LEU 58.A N ALA 54.A O no hydrogen 3.108 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.459 N/A THR 61.A OG1 VAL 100.A O no hydrogen 2.571 N/A SER 62.A N TYR 60.A O no hydrogen 2.849 N/A SER 62.A OG TYR 60.A O no hydrogen 3.417 N/A MET 63.A N MET 98.A O no hydrogen 3.081 N/A TRP 64.A N SER 117.A O no hydrogen 3.088 N/A TRP 64.A NE1 LYS 20.A O no hydrogen 3.288 N/A LEU 65.A N ALA 96.A O no hydrogen 3.059 N/A GLY 66.A N ALA 39.A O no hydrogen 2.864 N/A ASN 69.A N TYR 94.A O no hydrogen 2.763 N/A LYS 72.A N ASN 69.A O no hydrogen 2.951 N/A CYS 74.A N TRP 71.A O no hydrogen 3.434 N/A CYS 74.A SG TRP 71.A O no hydrogen 3.245 N/A ASP 81.A N TRP 78.A O no hydrogen 2.676 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 2.972 N/A ARG 92.A NE GLU 113.A OE1 no hydrogen 3.037 N/A ARG 92.A NE GLU 113.A OE2 no hydrogen 3.357 N/A ARG 92.A NH2 GLU 113.A OE2 no hydrogen 3.369 N/A CYS 95.A N ARG 110.A O no hydrogen 2.773 N/A ALA 96.A N LEU 67.A O no hydrogen 3.039 N/A VAL 97.A N PHE 108.A O no hydrogen 2.878 N/A MET 98.A N MET 63.A O no hydrogen 2.893 N/A VAL 99.A N PHE 106.A O no hydrogen 2.869 N/A VAL 100.A N THR 61.A O no hydrogen 3.105 N/A LYS 101.A N ARG 104.A O no hydrogen 2.931 N/A PHE 106.A N VAL 99.A O no hydrogen 3.152 N/A PHE 108.A N VAL 97.A O no hydrogen 3.307 N/A ARG 110.A N CYS 95.A O no hydrogen 2.983 N/A CYS 112.A N PRO 93.A O no hydrogen 3.500 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.925 N/A LYS 114.A N GLY 111.A O no hydrogen 3.057 N/A VAL 116.A N LYS 20.A O no hydrogen 2.794 N/A SER 117.A OG SER 17.A O no hydrogen 3.281 N/A CYS 120.A N ARG 14.A O no hydrogen 3.171 N/A LYS 121.A N ARG 37.A O no hydrogen 3.009 N/A LYS 121.A NZ SER 40.A O no hydrogen 3.454 N/A LYS 121.A NZ SER 40.A OG no hydrogen 3.124 N/A LYS 121.A NZ GLU 46.A OE2 no hydrogen 2.683 N/A