Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 83.A O no hydrogen 2.754 N/A SER 6.A N VAL 85.A O no hydrogen 2.969 N/A SER 6.A OG GLU 84.A OE2 no hydrogen 2.773 N/A LEU 7.A N ARG 103.A O no hydrogen 2.985 N/A ILE 8.A N VAL 87.A O no hydrogen 2.982 N/A ALA 9.A N TYR 105.A O no hydrogen 2.953 N/A LEU 11.A N THR 107.A O no hydrogen 2.660 N/A ALA 12.A N VAL 16.A O no hydrogen 3.002 N/A ALA 13.A N ALA 111.A O no hydrogen 3.056 N/A ARG 15.A NH2 ASP 118.A OD2 no hydrogen 3.135 N/A ILE 17.A N THR 114.A O no hydrogen 3.167 N/A ALA 20.A N ASN 138.A OD1 no hydrogen 2.833 N/A LEU 22.A N LEU 18.A O no hydrogen 3.395 N/A ALA 23.A N PRO 19.A O no hydrogen 3.045 N/A TRP 24.A N ALA 20.A O no hydrogen 2.992 N/A PHE 25.A N ASP 21.A O no hydrogen 2.761 N/A LYS 26.A N LEU 22.A O no hydrogen 2.818 N/A ARG 27.A N ALA 23.A O no hydrogen 2.702 N/A ASN 28.A N TRP 24.A O no hydrogen 3.154 N/A ASN 28.A N PHE 25.A O no hydrogen 3.307 N/A ASN 28.A ND2 TRP 24.A O no hydrogen 2.869 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.687 N/A LEU 30.A N LYS 26.A O no hydrogen 3.259 N/A ASN 31.A N GLY 50.A O no hydrogen 2.928 N/A LYS 32.A N THR 29.A O no hydrogen 3.058 N/A LYS 32.A NZ ASN 28.A O no hydrogen 2.762 N/A LYS 32.A NZ GLU 84.A OE1 no hydrogen 2.808 N/A VAL 34.A N LEU 52.A O no hydrogen 2.845 N/A ILE 35.A N MET 86.A O no hydrogen 2.770 N/A MET 36.A N ILE 54.A O no hydrogen 2.918 N/A GLY 37.A N GLY 89.A O no hydrogen 2.623 N/A ARG 38.A NH1 GLU 42.A OE2 no hydrogen 3.391 N/A PHE 41.A N GLY 37.A O no hydrogen 2.964 N/A GLU 42.A N ARG 38.A O no hydrogen 2.905 N/A SER 43.A N LYS 39.A O no hydrogen 2.787 N/A ILE 44.A N THR 40.A O no hydrogen 2.870 N/A GLY 45.A N PHE 41.A O no hydrogen 2.641 N/A LEU 48.A N ASN 53.A OD1 no hydrogen 2.771 N/A ARG 51.A NE PRO 49.A O no hydrogen 2.710 N/A ARG 51.A NH2 PRO 49.A O no hydrogen 3.120 N/A ASN 53.A ND2 LEU 48.A O no hydrogen 2.979 N/A ASN 53.A ND2 ARG 51.A O no hydrogen 2.932 N/A ILE 54.A N VAL 34.A O no hydrogen 2.739 N/A VAL 55.A N THR 67.A O no hydrogen 2.766 N/A ILE 56.A N MET 36.A O no hydrogen 2.913 N/A SER 57.A N ALA 69.A O no hydrogen 2.893 N/A SER 57.A OG GLN 59.A O no hydrogen 2.534 N/A GLN 59.A N SER 57.A OG no hydrogen 2.997 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 3.055 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 3.302 N/A ARG 65.A NE ASP 63.A OD1 no hydrogen 2.649 N/A ARG 65.A NH2 ASP 63.A OD1 no hydrogen 3.240 N/A ARG 65.A NH2 ASP 63.A OD2 no hydrogen 2.416 N/A THR 67.A N ASN 53.A O no hydrogen 3.009 N/A TRP 68.A NE1 ASP 63.A O no hydrogen 2.673 N/A ALA 69.A N VAL 55.A O no hydrogen 2.875 N/A GLU 74.A N SER 71.A OG no hydrogen 3.252 N/A ALA 75.A N SER 71.A O no hydrogen 2.926 N/A LEU 76.A N ILE 72.A O no hydrogen 2.909 N/A ALA 77.A N GLU 73.A O no hydrogen 3.061 N/A PHE 78.A N GLU 74.A O no hydrogen 2.984 N/A ALA 79.A N LEU 76.A O no hydrogen 3.063 N/A GLY 80.A N ALA 77.A O no hydrogen 3.035 N/A ALA 82.A N ALA 79.A O no hydrogen 3.247 N/A VAL 85.A N ILE 4.A O no hydrogen 2.947 N/A MET 86.A N PRO 33.A O no hydrogen 2.944 N/A VAL 87.A N SER 6.A O no hydrogen 2.743 N/A MET 88.A N ILE 35.A O no hydrogen 2.868 N/A TYR 94.A N GLY 90.A O no hydrogen 2.953 N/A TYR 94.A OH ILE 8.A O no hydrogen 2.695 N/A LYS 95.A N GLY 91.A O no hydrogen 3.075 N/A GLN 96.A N ARG 92.A O no hydrogen 3.029 N/A PHE 97.A N VAL 93.A O no hydrogen 3.098 N/A ALA 101.A N LEU 98.A O no hydrogen 2.963 N/A ASN 102.A N ILE 5.A O no hydrogen 3.051 N/A ARG 103.A NE GLU 148.A OE2 no hydrogen 2.765 N/A ARG 103.A NH1 GLU 84.A OE2 no hydrogen 2.826 N/A ARG 103.A NH2 GLU 148.A OE2 no hydrogen 3.249 N/A MET 104.A N LEU 147.A O no hydrogen 2.726 N/A TYR 105.A N LEU 7.A O no hydrogen 2.625 N/A TYR 105.A OH GLU 84.A OE2 no hydrogen 2.800 N/A LEU 106.A N GLU 145.A O no hydrogen 2.729 N/A THR 107.A N ALA 9.A O no hydrogen 2.995 N/A THR 107.A OG1 ASP 21.A OD1 no hydrogen 2.779 N/A HIS 108.A N CYS 143.A O no hydrogen 2.764 N/A HIS 108.A NE2 GLU 145.A OE1 no hydrogen 2.761 N/A ILE 109.A N LEU 11.A O no hydrogen 2.820 N/A ASP 110.A N SER 141.A O no hydrogen 3.089 N/A ALA 111.A N ILE 109.A O no hydrogen 2.999 N/A PHE 116.A N ARG 15.A O no hydrogen 2.413 N/A GLU 123.A N GLU 120.A O no hydrogen 3.002 N/A TRP 124.A N PRO 121.A O no hydrogen 3.219 N/A GLU 125.A N GLU 148.A O no hydrogen 2.998 N/A SER 126.A OG PHE 128.A O no hydrogen 3.345 N/A VAL 127.A N ILE 146.A O no hydrogen 2.847 N/A SER 129.A OG PHE 128.A O no hydrogen 3.362 N/A GLU 130.A N PHE 144.A O no hydrogen 3.020 N/A HIS 132.A N TYR 142.A O no hydrogen 2.960 N/A HIS 132.A NE2 GLU 130.A OE1 no hydrogen 2.781 N/A ASP 135.A N ASN 138.A O no hydrogen 2.975 N/A ASN 138.A N ASP 135.A OD1 no hydrogen 2.920 N/A ASN 138.A ND2 ASP 135.A OD1 no hydrogen 3.367 N/A HIS 140.A ND1 ASP 110.A O no hydrogen 2.958 N/A SER 141.A OG ASP 110.A OD2 no hydrogen 2.276 N/A TYR 142.A N HIS 132.A O no hydrogen 3.075 N/A CYS 143.A N HIS 108.A O no hydrogen 2.752 N/A CYS 143.A SG GLU 130.A O no hydrogen 3.551 N/A CYS 143.A SG PHE 144.A O no hydrogen 3.864 N/A PHE 144.A N GLU 130.A O no hydrogen 2.840 N/A GLU 145.A N LEU 106.A O no hydrogen 2.760 N/A ILE 146.A N PHE 128.A O no hydrogen 3.176 N/A LEU 147.A N MET 104.A O no hydrogen 2.762 N/A GLU 148.A N GLU 125.A O no hydrogen 3.035 N/A ARG 149.A N ASN 102.A O no hydrogen 3.005 N/A ARG 149.A NE ALA 101.A O no hydrogen 3.047 N/A ARG 149.A NE ASN 102.A OD1 no hydrogen 3.121 N/A ARG 149.A NH2 ALA 101.A O no hydrogen 2.918 N/A ARG 150.A N GLU 123.A O no hydrogen 2.593 N/A ARG 150.A NE TRP 124.A O no hydrogen 3.491 N/A