Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.772 N/A GLU 1.A N VAL 115.A O no hydrogen 3.258 N/A GLY 2.A N VAL 115.A O no hydrogen 2.787 N/A SER 3.A OG.A GLU 1.A OE1 no hydrogen 3.017 N/A ALA 5.A N GLY 113.A O no hydrogen 2.910 N/A ASN 7.A ND2 GLU 19.A OE2 no hydrogen 2.915 N/A LEU 10.A N ILE 18.A O no hydrogen 3.043 N/A ASP 12.A N LYS 16.A O no hydrogen 2.803 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 2.825 N/A GLY 15.A N ASP 12.A O no hydrogen 2.965 N/A LYS 16.A N ASP 12.A OD1 no hydrogen 2.818 N/A ARG 17.A NH1 GLU 19.A OE1 no hydrogen 3.375 N/A ARG 17.A NH2 GLU 19.A OE1 no hydrogen 2.926 N/A ILE 18.A N LEU 10.A O no hydrogen 2.860 N/A LEU 20.A N PHE 8.A O no hydrogen 2.988 N/A SER 21.A N ASN 7.A OD1 no hydrogen 2.956 N/A ASP 22.A N GLU 19.A O no hydrogen 2.924 N/A LEU 23.A N LEU 20.A O no hydrogen 2.854 N/A LYS 24.A N SER 21.A O no hydrogen 3.167 N/A GLY 25.A N PRO 111.A O no hydrogen 2.833 N/A LYS 26.A N.A LEU 23.A O no hydrogen 2.951 N/A LYS 26.A N.B LEU 23.A O no hydrogen 2.968 N/A GLY 27.A N GLY 58.A O no hydrogen 2.832 N/A VAL 28.A N ILE 109.A O no hydrogen 2.904 N/A PHE 29.A N GLU 60.A O no hydrogen 2.814 N/A LEU 30.A N PHE 107.A O no hydrogen 2.899 N/A ASN 31.A N VAL 62.A O no hydrogen 2.964 N/A ASN 31.A ND2 THR 105.A O no hydrogen 3.638 N/A PHE 32.A N THR 105.A O no hydrogen 2.759 N/A TRP 33.A N VAL 64.A O no hydrogen 2.959 N/A TRP 33.A NE1 ALA 63.A O no hydrogen 3.231 N/A THR 35.A N GLU 68.A OE1 no hydrogen 2.699 N/A THR 35.A OG1 GLU 68.A OE1 no hydrogen 3.550 N/A THR 35.A OG1 GLU 68.A OE2 no hydrogen 2.689 N/A CYS 37.A N.A GLY 34.A O no hydrogen 3.082 N/A CYS 37.A N.B GLY 34.A O no hydrogen 3.094 N/A CYS 40.A N CYS 37.A O.A no hydrogen 3.250 N/A CYS 40.A N CYS 37.A O.B no hydrogen 2.934 N/A LYS 41.A N GLU 38.A O no hydrogen 2.998 N/A LYS 41.A NZ GLU 38.A OE1 no hydrogen 2.789 N/A LYS 42.A N PRO 39.A O no hydrogen 3.059 N/A GLN 43.A N PRO 39.A O no hydrogen 2.900 N/A GLN 43.A NE2 GLY 121.A O no hydrogen 3.135 N/A PHE 44.A N CYS 40.A O no hydrogen 2.930 N/A MET 47.A N GLN 43.A O no hydrogen 2.832 N/A ALA 48.A N PHE 44.A O no hydrogen 2.817 N/A ASN 49.A N PRO 45.A O no hydrogen 2.999 N/A ASN 49.A ND2 GLU 125.A OE2 no hydrogen 2.748 N/A GLN 50.A N TYR 46.A O no hydrogen 2.902 N/A GLN 50.A NE2 GLU 125.A OE2 no hydrogen 2.856 N/A TYR 51.A N MET 47.A O no hydrogen 2.864 N/A TYR 51.A OH GLU 60.A OE1 no hydrogen 2.478 N/A LYS 52.A N ALA 48.A O no hydrogen 3.321 N/A HIS 53.A N GLN 50.A O no hydrogen 2.880 N/A PHE 54.A N GLN 50.A O no hydrogen 2.864 N/A LYS 55.A N TYR 51.A O no hydrogen 2.898 N/A SER 56.A OG HIS 53.A O no hydrogen 3.473 N/A GLN 57.A N PHE 54.A O no hydrogen 2.807 N/A GLY 58.A N LYS 55.A O no hydrogen 3.302 N/A VAL 59.A N PHE 54.A O no hydrogen 3.259 N/A GLU 60.A N GLY 27.A O no hydrogen 2.706 N/A ILE 61.A N GLU 60.A OE1 no hydrogen 2.979 N/A VAL 62.A N PHE 29.A O no hydrogen 3.095 N/A ALA 63.A N PRO 85.A O no hydrogen 2.986 N/A VAL 64.A N ASN 31.A O no hydrogen 2.724 N/A ASN 65.A N VAL 87.A O no hydrogen 2.837 N/A ASN 65.A ND2 GLU 68.A OE1 no hydrogen 2.700 N/A VAL 66.A N TRP 33.A O no hydrogen 2.936 N/A GLU 68.A N ASN 65.A OD1 no hydrogen 2.998 N/A ALA 72.A N SER 69.A OG no hydrogen 3.183 N/A VAL 73.A N SER 69.A O no hydrogen 3.046 N/A HIS 74.A N LYS 70.A O no hydrogen 2.788 N/A ASN 75.A N ILE 71.A O no hydrogen 3.047 N/A PHE 76.A N ALA 72.A O no hydrogen 3.038 N/A MET 77.A N VAL 73.A O no hydrogen 2.938 N/A LYS 78.A N HIS 74.A O no hydrogen 2.976 N/A SER 79.A N ASN 75.A O no hydrogen 3.054 N/A SER 79.A OG ASN 75.A O no hydrogen 2.689 N/A TYR 80.A N PHE 76.A O no hydrogen 2.982 N/A VAL 82.A N MET 77.A O no hydrogen 3.109 N/A ASN 83.A ND2 ALA 48.A O no hydrogen 3.029 N/A VAL 87.A N ALA 63.A O no hydrogen 3.036 N/A LEU 88.A N GLU 11.A O no hydrogen 3.005 N/A ASP 89.A N ASN 65.A O no hydrogen 2.945 N/A THR 90.A OG1 ASP 91.A OD2.A no hydrogen 3.051 N/A ARG 92.A N ASP 89.A O no hydrogen 3.281 N/A GLN 93.A N ASP 91.A OD1.B no hydrogen 3.354 N/A GLN 93.A NE2 ASP 91.A OD1.B no hydrogen 3.123 N/A GLN 93.A NE2 ASP 91.A OD2.B no hydrogen 2.539 N/A VAL 94.A N ASP 89.A OD1 no hydrogen 2.982 N/A LEU 95.A N ASP 89.A OD2 no hydrogen 2.828 N/A ASP 96.A N ARG 92.A O no hydrogen 2.943 N/A ALA 97.A N GLN 93.A O no hydrogen 2.941 N/A TYR 98.A N VAL 94.A O no hydrogen 3.005 N/A TYR 98.A OH PRO 6.A O no hydrogen 2.686 N/A ASP 99.A N ASP 96.A O no hydrogen 2.926 N/A VAL 100.A N LEU 95.A O no hydrogen 3.094 N/A THR 105.A N PHE 32.A O no hydrogen 3.277 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.668 N/A THR 106.A N VAL 119.A O no hydrogen 2.840 N/A PHE 107.A N LEU 30.A O no hydrogen 2.812 N/A LEU 108.A N LYS 117.A O no hydrogen 2.938 N/A ILE 109.A N VAL 28.A O no hydrogen 2.992 N/A ASN 110.A N LYS 114.A O no hydrogen 2.821 N/A GLU 112.A N ASN 110.A OD1 no hydrogen 2.991 N/A GLY 113.A N ASN 110.A O no hydrogen 2.970 N/A LYS 114.A N ASN 110.A OD1 no hydrogen 2.964 N/A LYS 114.A NZ ASP 4.A OD1 no hydrogen 2.224 N/A VAL 115.A N SER 3.A O no hydrogen 2.743 N/A VAL 116.A N LEU 108.A O no hydrogen 2.680 N/A VAL 119.A N THR 106.A O no hydrogen 2.856 N/A THR 124.A OG1 SER 126.A OG.B no hydrogen 3.379 N/A SER 126.A OG.B THR 124.A OG1 no hydrogen 3.379 N/A MET 127.A N THR 124.A OG1 no hydrogen 3.383 N/A ILE 128.A N THR 124.A O no hydrogen 3.041 N/A HIS 129.A N GLU 125.A O no hydrogen 2.855 N/A HIS 129.A ND1 GLN 50.A OE1 no hydrogen 2.891 N/A ASP 130.A N SER 126.A O no hydrogen 2.970 N/A TYR 131.A N MET 127.A O no hydrogen 2.776 N/A MET 132.A N ILE 128.A O no hydrogen 2.849 N/A ASN 133.A N HIS 129.A O no hydrogen 3.031 N/A LEU 134.A N ASP 130.A O no hydrogen 3.180 N/A LEU 134.A N TYR 131.A O no hydrogen 3.206 N/A ILE 135.A N MET 132.A O no hydrogen 3.200 N/A LYS 136.A NZ ASN 133.A OD1 no hydrogen 3.520 N/A