Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 65.A O no hydrogen 2.621 N/A GLN 6.A NE2 GLN 67.A OE1 no hydrogen 2.888 N/A LYS 7.A N GLN 67.A O no hydrogen 2.881 N/A ILE 9.A N HIS 68.A O no hydrogen 2.895 N/A ALA 13.A N PRO 10.A O no hydrogen 3.240 N/A ASN 15.A ND2 LEU 47.A O no hydrogen 3.040 N/A ASN 15.A ND2 THR 54.A O no hydrogen 3.027 N/A ARG 16.A N ALA 13.A O no hydrogen 3.002 N/A ARG 16.A NE GLU 73.A OE1 no hydrogen 2.767 N/A ARG 16.A NH1 ILE 9.A O no hydrogen 2.773 N/A ARG 16.A NH2 GLU 73.A OE1 no hydrogen 3.297 N/A ARG 16.A NH2 GLU 73.A OE2 no hydrogen 3.051 N/A MET 21.A N ASN 72.A O no hydrogen 2.801 N/A LYS 24.A N ALA 88.A O no hydrogen 2.832 N/A TYR 25.A N ALA 88.A O no hydrogen 3.120 N/A ILE 26.A N ASN 126.A O no hydrogen 2.956 N/A THR 27.A N ILE 90.A O no hydrogen 2.856 N/A THR 27.A OG1 SER 89.A OG no hydrogen 2.779 N/A VAL 28.A N VAL 128.A O no hydrogen 3.021 N/A HIS 29.A N ILE 92.A O no hydrogen 2.806 N/A HIS 29.A NE2 HIS 77.A ND1 no hydrogen 2.819 N/A THR 31.A N ILE 94.A O no hydrogen 3.246 N/A ALA 32.A N GLU 96.A OE2 no hydrogen 2.847 N/A ASN 33.A N THR 31.A OG1 no hydrogen 3.270 N/A ALA 35.A N ASN 33.A OD1 no hydrogen 3.032 N/A GLY 37.A N ASP 99.A OD2 no hydrogen 2.833 N/A ALA 38.A N ALA 35.A O no hydrogen 3.275 N/A ALA 40.A N ASP 61.A OD2 no hydrogen 2.937 N/A ALA 42.A N ASP 39.A OD2 no hydrogen 2.801 N/A HIS 43.A N ASP 39.A O no hydrogen 3.067 N/A HIS 43.A ND1 ASP 39.A O no hydrogen 2.748 N/A ALA 44.A N ALA 40.A O no hydrogen 2.936 N/A ARG 45.A N ALA 41.A O no hydrogen 3.094 N/A TYR 46.A N ALA 42.A O no hydrogen 2.937 N/A LEU 47.A N HIS 43.A O no hydrogen 2.905 N/A LYS 48.A N ARG 45.A O no hydrogen 2.828 N/A ASN 49.A N TYR 46.A O no hydrogen 3.133 N/A THR 52.A N ASN 49.A O no hydrogen 2.923 N/A THR 52.A OG1 TYR 46.A O no hydrogen 2.719 N/A THR 52.A OG1 ASN 49.A O no hydrogen 3.537 N/A SER 55.A N TRP 76.A O no hydrogen 2.948 N/A SER 55.A OG ASN 15.A O no hydrogen 2.591 N/A TRP 56.A NE1 THR 59.A OG1 no hydrogen 2.659 N/A HIS 57.A N GLY 91.A O no hydrogen 3.103 N/A PHE 58.A N GLY 91.A O no hydrogen 2.931 N/A THR 59.A N TYR 66.A O no hydrogen 2.982 N/A THR 59.A OG1 HIS 68.A NE2 no hydrogen 2.700 N/A VAL 60.A N GLU 93.A O no hydrogen 2.626 N/A ASP 61.A N GLU 64.A O no hydrogen 3.252 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.777 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.621 N/A ILE 65.A N ASN 3.A O no hydrogen 2.976 N/A TYR 66.A N THR 59.A O no hydrogen 3.003 N/A GLN 67.A N ILE 5.A O no hydrogen 2.861 N/A GLN 67.A NE2 LEU 69.A O no hydrogen 2.960 N/A HIS 68.A N HIS 57.A O no hydrogen 2.843 N/A HIS 68.A NE2 THR 59.A OG1 no hydrogen 2.700 N/A GLU 73.A N PRO 70.A O no hydrogen 3.350 N/A ASN 74.A N TYR 19.A O no hydrogen 3.285 N/A ASN 74.A ND2 GLY 75.A O no hydrogen 3.472 N/A TRP 76.A N SER 55.A OG no hydrogen 3.345 N/A HIS 77.A N ASN 86.A OD1 no hydrogen 2.667 N/A HIS 77.A ND1 HIS 29.A NE2 no hydrogen 2.819 N/A ALA 78.A N ASN 86.A OD1 no hydrogen 2.919 N/A GLY 83.A N ASP 80.A O no hydrogen 2.778 N/A GLY 85.A N ASP 80.A OD2 no hydrogen 2.974 N/A ASN 86.A N ASP 80.A OD1 no hydrogen 3.044 N/A ASN 86.A ND2 GLY 81.A O no hydrogen 3.174 N/A ARG 87.A N GLY 83.A O no hydrogen 2.933 N/A ARG 87.A NH1 ASN 82.A OD1 no hydrogen 2.748 N/A ALA 88.A N SER 84.A O no hydrogen 2.803 N/A SER 89.A OG THR 27.A OG1 no hydrogen 2.779 N/A SER 89.A OG GLY 85.A O no hydrogen 2.695 N/A ILE 90.A N TYR 25.A O no hydrogen 2.994 N/A ILE 92.A N THR 27.A O no hydrogen 2.956 N/A GLU 93.A N PHE 58.A O no hydrogen 2.729 N/A ILE 94.A N HIS 29.A O no hydrogen 3.080 N/A CYS 95.A N VAL 60.A O no hydrogen 2.791 N/A CYS 95.A SG ALA 38.A O no hydrogen 3.821 N/A CYS 95.A SG HIS 43.A ND1 no hydrogen 3.996 N/A CYS 95.A SG VAL 60.A O no hydrogen 3.256 N/A ASN 97.A ND2 ASP 99.A OD1 no hydrogen 3.377 N/A ASN 97.A ND2 ASP 99.A OD2 no hydrogen 3.265 N/A ALA 98.A N THR 34.A O no hydrogen 2.971 N/A GLY 100.A N ASN 97.A O no hydrogen 2.696 N/A ASP 101.A N ASP 62.A OD2 no hydrogen 2.755 N/A LYS 104.A N ASP 101.A OD2 no hydrogen 3.173 N/A LYS 104.A NZ ASP 62.A O no hydrogen 3.202 N/A ALA 105.A N ASP 101.A O no hydrogen 2.899 N/A THR 106.A N PHE 102.A O no hydrogen 2.767 N/A THR 106.A OG1 PHE 102.A O no hydrogen 2.768 N/A ALA 107.A N ALA 103.A O no hydrogen 3.015 N/A ASN 108.A N LYS 104.A O no hydrogen 2.995 N/A ASN 108.A ND2 ASP 61.A O no hydrogen 2.885 N/A ASN 108.A ND2 ASP 62.A O no hydrogen 2.992 N/A ALA 109.A N ALA 105.A O no hydrogen 2.823 N/A GLN 110.A N THR 106.A O no hydrogen 2.807 N/A GLN 110.A NE2 PHE 149.A O no hydrogen 3.113 N/A TRP 111.A N ALA 107.A O no hydrogen 3.085 N/A LEU 112.A N ASN 108.A O no hydrogen 3.100 N/A ILE 113.A N ALA 109.A O no hydrogen 2.950 N/A LYS 114.A N GLN 110.A O no hydrogen 3.083 N/A THR 115.A N TRP 111.A O no hydrogen 3.063 N/A THR 115.A OG1 TRP 111.A O no hydrogen 3.216 N/A LEU 116.A N LEU 112.A O no hydrogen 2.822 N/A MET 117.A N ILE 113.A O no hydrogen 2.840 N/A ALA 118.A N LYS 114.A O no hydrogen 3.274 N/A GLU 119.A N THR 115.A O no hydrogen 3.106 N/A HIS 120.A N LEU 116.A O no hydrogen 3.134 N/A ILE 122.A N MET 117.A O no hydrogen 3.141 N/A ASN 126.A N SER 123.A O no hydrogen 2.903 N/A ASN 126.A ND2 LYS 24.A O no hydrogen 2.904 N/A VAL 127.A N LEU 124.A O no hydrogen 2.946 N/A VAL 128.A N ILE 26.A O no hydrogen 2.992 N/A HIS 130.A N VAL 28.A O no hydrogen 3.197 N/A LYS 131.A N CYS 138.A O no hydrogen 3.044 N/A LYS 131.A NZ GLU 137.A OE1 no hydrogen 2.932 N/A TYR 132.A N PRO 129.A O no hydrogen 3.021 N/A TRP 133.A N HIS 130.A O no hydrogen 2.903 N/A TRP 133.A NE1 THR 27.A OG1 no hydrogen 3.002 N/A SER 134.A N HIS 130.A O no hydrogen 3.418 N/A SER 134.A OG HIS 130.A NE2 no hydrogen 2.899 N/A GLY 135.A N LYS 131.A O no hydrogen 2.958 N/A CYS 138.A N LYS 136.A O no hydrogen 2.722 N/A CYS 138.A SG HIS 29.A ND1 no hydrogen 3.724 N/A CYS 138.A SG HIS 130.A ND1 no hydrogen 3.758 N/A ARG 140.A NE GLU 96.A OE1 no hydrogen 2.869 N/A ARG 140.A NE GLU 96.A OE2 no hydrogen 3.189 N/A ARG 140.A NH2 GLU 96.A OE1 no hydrogen 2.647 N/A LEU 142.A N PRO 139.A O no hydrogen 3.098 N/A LEU 143.A N PRO 139.A O no hydrogen 2.809 N/A LYS 145.A N LEU 142.A O no hydrogen 3.245 N/A TRP 146.A N LEU 143.A O no hydrogen 2.796 N/A PHE 149.A N LYS 145.A O no hydrogen 3.064 N/A LYS 150.A N TRP 146.A O no hydrogen 3.061 N/A LYS 150.A NZ LEU 124.A O no hydrogen 2.984 N/A LYS 150.A NZ VAL 127.A O no hydrogen 2.883 N/A ALA 151.A N ASP 147.A O no hydrogen 2.975 N/A GLY 152.A N SER 148.A O no hydrogen 3.212 N/A GLY 152.A N PHE 149.A O no hydrogen 3.293 N/A ILE 153.A N LYS 150.A O no hydrogen 2.937 N/A