Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fo6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.067 N/A SER 1.A OG HIS 2.A ND1 no hydrogen 3.139 N/A HIS 2.A N SER 1.A OG no hydrogen 2.383 N/A ILE 5.A N HIS 2.A O no hydrogen 3.085 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.585 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.737 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.652 N/A TYR 13.A N PHE 10.A O no hydrogen 2.605 N/A ARG 14.A N PHE 10.A O no hydrogen 2.989 N/A ARG 14.A NE VAL 18.A O no hydrogen 2.954 N/A ARG 14.A NH2 VAL 18.A O no hydrogen 2.774 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 3.356 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.342 N/A VAL 18.A N ARG 15.A O no hydrogen 3.108 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.133 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.595 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.044 N/A LYS 23.A N ASP 20.A O no hydrogen 3.295 N/A SER 28.A N SER 25.A O no hydrogen 3.285 N/A SER 29.A N LYS 26.A O no hydrogen 3.198 N/A SER 29.A OG LYS 26.A O no hydrogen 2.977 N/A ARG 32.A N SER 28.A O no hydrogen 2.615 N/A ARG 32.A NH1 SER 25.A O no hydrogen 2.975 N/A ARG 32.A NH2 SER 25.A O no hydrogen 2.720 N/A LYS 33.A N SER 29.A O no hydrogen 2.689 N/A GLY 34.A N GLU 30.A O no hydrogen 3.151 N/A PHE 35.A N ALA 31.A O no hydrogen 3.086 N/A SER 36.A N ARG 32.A O no hydrogen 3.455 N/A SER 36.A OG ARG 32.A O no hydrogen 3.537 N/A TYR 37.A N LYS 33.A O no hydrogen 2.853 N/A LEU 38.A N GLY 34.A O no hydrogen 2.994 N/A LEU 38.A N PHE 35.A O no hydrogen 3.126 N/A VAL 39.A N SER 36.A O no hydrogen 3.005 N/A ALA 41.A N TYR 37.A O no hydrogen 3.126 N/A THR 42.A N LEU 38.A O no hydrogen 2.974 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.970 N/A THR 42.A OG1 VAL 39.A O no hydrogen 2.989 N/A THR 43.A N VAL 39.A O no hydrogen 3.099 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.608 N/A THR 44.A N THR 40.A O no hydrogen 2.897 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.525 N/A VAL 45.A N ALA 41.A O no hydrogen 3.120 N/A VAL 45.A N THR 42.A O no hydrogen 3.150 N/A GLY 46.A N THR 42.A O no hydrogen 3.293 N/A VAL 47.A N THR 43.A O no hydrogen 3.015 N/A ALA 48.A N THR 44.A O no hydrogen 3.097 N/A TYR 49.A N VAL 45.A O no hydrogen 3.066 N/A ALA 50.A N GLY 46.A O no hydrogen 3.324 N/A ALA 51.A N VAL 47.A O no hydrogen 2.671 N/A LYS 52.A N ALA 48.A O no hydrogen 2.813 N/A ASN 53.A N TYR 49.A O no hydrogen 3.109 N/A VAL 54.A N ALA 50.A O no hydrogen 3.039 N/A SER 56.A N LYS 52.A O no hydrogen 3.018 N/A SER 56.A OG LYS 52.A O no hydrogen 3.116 N/A SER 56.A OG ASN 53.A O no hydrogen 2.304 N/A GLN 57.A N ASN 53.A O no hydrogen 2.521 N/A PHE 58.A N VAL 54.A O no hydrogen 2.795 N/A VAL 59.A N VAL 55.A O no hydrogen 2.750 N/A SER 60.A N SER 56.A O no hydrogen 2.983 N/A SER 60.A OG SER 56.A O no hydrogen 2.637 N/A SER 61.A N GLN 57.A O no hydrogen 2.876 N/A MET 62.A N PHE 58.A O no hydrogen 3.225 N/A SER 63.A N VAL 59.A O no hydrogen 3.299 N/A SER 63.A N SER 60.A O no hydrogen 3.239 N/A SER 63.A OG SER 60.A O no hydrogen 2.626 N/A ASP 67.A N SER 65.A OG no hydrogen 3.300 N/A ALA 70.A N ALA 66.A O no hydrogen 3.310 N/A SER 72.A N VAL 68.A O no hydrogen 2.863 N/A SER 72.A OG VAL 68.A O no hydrogen 3.505 N/A SER 72.A OG LEU 69.A O no hydrogen 2.506 N/A LYS 73.A N ALA 70.A O no hydrogen 3.210 N/A ILE 74.A N ALA 70.A O no hydrogen 3.026 N/A LYS 77.A N VAL 175.A O no hydrogen 3.173 N/A LYS 77.A NZ GLU 75.A OE2 no hydrogen 2.689 N/A PHE 85.A N LEU 92.A O no hydrogen 2.675 N/A TRP 87.A N LYS 90.A O no hydrogen 2.816 N/A ARG 88.A NE SER 72.A O no hydrogen 2.837 N/A ARG 88.A NH2 SER 72.A O no hydrogen 2.998 N/A LYS 90.A N TRP 87.A O no hydrogen 2.918 N/A PHE 93.A N LEU 125.A O no hydrogen 2.593 N/A VAL 94.A N ASN 82.A OD1 no hydrogen 2.945 N/A VAL 94.A N MET 83.A O no hydrogen 3.369 N/A GLU 99.A N GLU 95.A O no hydrogen 2.731 N/A ALA 100.A N ILE 96.A O no hydrogen 2.810 N/A ALA 101.A N ASP 97.A O no hydrogen 2.799 N/A VAL 102.A N GLN 98.A O no hydrogen 3.096 N/A VAL 102.A N GLU 99.A O no hydrogen 3.274 N/A SER 105.A OG GLU 103.A OE2 no hydrogen 2.571 N/A LEU 107.A N VAL 104.A O no hydrogen 3.117 N/A HIS 112.A N GLU 115.A OE1 no hydrogen 3.035 N/A LEU 114.A N HIS 112.A ND1 no hydrogen 3.098 N/A ARG 116.A N ASP 113.A O no hydrogen 2.637 N/A VAL 117.A N ASP 113.A O no hydrogen 3.193 N/A LYS 118.A N TYR 167.A OH no hydrogen 2.978 N/A LYS 118.A NZ TYR 167.A O no hydrogen 2.524 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.520 N/A TRP 122.A N LYS 119.A O no hydrogen 3.275 N/A LEU 125.A N PHE 93.A O no hydrogen 2.829 N/A VAL 128.A N ILE 126.A O no hydrogen 2.657 N/A CYS 129.A N CYS 134.A O no hydrogen 2.800 N/A CYS 129.A SG CYS 134.A O no hydrogen 3.348 N/A CYS 134.A SG LEU 132.A O no hydrogen 3.783 N/A CYS 134.A SG GLY 133.A O no hydrogen 3.036 N/A ILE 137.A N TYR 143.A O no hydrogen 2.544 N/A TYR 142.A N TYR 147.A O no hydrogen 2.927 N/A TYR 143.A N ILE 137.A O no hydrogen 3.266 N/A CYS 144.A SG VAL 135.A O no hydrogen 3.675 N/A ASP 148.A N ARG 152.A O no hydrogen 2.787 N/A ALA 149.A N GLU 99.A OE2 no hydrogen 3.087 N/A SER 150.A N GLU 99.A OE1 no hydrogen 3.105 N/A SER 150.A OG ASP 113.A OD1 no hydrogen 3.040 N/A GLY 151.A N ASP 148.A O no hydrogen 3.101 N/A ARG 152.A NH2 GLU 99.A O no hydrogen 3.187 N/A ILE 153.A N ASN 161.A OD1 no hydrogen 2.963 N/A ARG 154.A NH1 ASP 148.A OD2 no hydrogen 3.393 N/A ASN 161.A N ASP 109.A OD2 no hydrogen 3.134 N/A ASN 161.A ND2 ASP 109.A O no hydrogen 2.560 N/A LEU 162.A N GLY 151.A O no hydrogen 2.905 N/A GLU 168.A N ILE 176.A O no hydrogen 2.778 N/A THR 170.A OG1 MET 174.A O no hydrogen 3.522 N/A SER 171.A OG ASP 173.A OD1 no hydrogen 2.213 N/A ASP 173.A N SER 171.A OG no hydrogen 3.236 N/A MET 174.A N SER 171.A OG no hydrogen 2.825 N/A ILE 176.A N GLU 168.A O no hydrogen 2.887 N/A VAL 177.A N GLU 75.A O no hydrogen 3.314 N/A GLY 178.A N SER 166.A O no hydrogen 2.513 N/A