Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hma_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 5.A O no hydrogen 2.390 N/A SER 5.A OG ALA 70.A O no hydrogen 3.006 N/A VAL 9.A N VAL 75.A O no hydrogen 2.641 N/A VAL 10.A N ILE 96.A O no hydrogen 3.254 N/A VAL 12.A N VAL 98.A O no hydrogen 3.331 N/A SER 15.A OG THR 22.A OG1 no hydrogen 2.702 N/A LYS 17.A NZ VAL 12.A O no hydrogen 2.635 N/A LYS 17.A NZ ILE 82.A O no hydrogen 2.631 N/A LYS 17.A NZ ASN 83.A OD1 no hydrogen 2.610 N/A TYR 19.A OH HIS 122.A ND1 no hydrogen 3.300 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.500 N/A THR 22.A OG1 LEU 16.A O no hydrogen 3.359 N/A MET 24.A N GLU 20.A O no hydrogen 3.083 N/A MET 25.A N THR 22.A O no hydrogen 3.186 N/A GLN 26.A N ASP 23.A O no hydrogen 3.231 N/A GLN 26.A NE2 ASP 23.A OD1 no hydrogen 3.273 N/A LYS 27.A N ASP 23.A O no hydrogen 3.389 N/A PHE 30.A N GLN 26.A O no hydrogen 2.682 N/A ASP 31.A N LYS 27.A O no hydrogen 3.201 N/A LYS 34.A N PHE 30.A O no hydrogen 3.452 N/A LYS 34.A NZ ASP 31.A OD1 no hydrogen 2.852 N/A HIS 35.A N ASP 31.A O no hydrogen 3.173 N/A ARG 36.A N LEU 33.A O no hydrogen 3.381 N/A ILE 41.A N PHE 37.A O no hydrogen 2.891 N/A SER 42.A N LEU 74.A O no hydrogen 2.495 N/A SER 42.A OG LEU 74.A O no hydrogen 3.046 N/A THR 44.A N VAL 76.A O no hydrogen 2.400 N/A ARG 45.A NH1 ASP 78.A OD2 no hydrogen 3.053 N/A ARG 45.A NH1 ASP 80.A OD1 no hydrogen 3.458 N/A ARG 45.A NH2 ASP 80.A OD1 no hydrogen 3.302 N/A ARG 45.A NH2 ASP 80.A OD2 no hydrogen 3.103 N/A VAL 46.A N ASP 78.A O no hydrogen 2.937 N/A ALA 53.A N SER 51.A O no hydrogen 2.797 N/A ARG 55.A NE ASP 1.A OD2 no hydrogen 2.397 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.919 N/A GLN 60.A N LEU 56.A O no hydrogen 3.114 N/A GLN 60.A N ALA 57.A O no hydrogen 3.119 N/A SER 61.A N GLU 58.A O no hydrogen 3.235 N/A SER 61.A OG GLU 58.A O no hydrogen 3.263 N/A GLU 62.A N VAL 59.A O no hydrogen 3.149 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.679 N/A ARG 65.A N SER 61.A O no hydrogen 3.341 N/A ARG 65.A NH2 SER 61.A OG no hydrogen 3.422 N/A ILE 66.A N GLU 62.A O no hydrogen 3.256 N/A PHE 67.A N ILE 63.A O no hydrogen 2.771 N/A GLU 68.A N GLU 64.A O no hydrogen 2.460 N/A LEU 69.A N ARG 65.A O no hydrogen 3.021 N/A ALA 70.A N ILE 66.A O no hydrogen 2.933 N/A ARG 71.A N PHE 67.A O no hydrogen 2.745 N/A ARG 71.A N GLU 68.A O no hydrogen 3.168 N/A THR 72.A N LEU 69.A O no hydrogen 2.973 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.593 N/A VAL 76.A N SER 42.A O no hydrogen 2.404 N/A LEU 77.A N VAL 9.A O no hydrogen 2.469 N/A ASP 78.A N THR 44.A O no hydrogen 2.790 N/A THR 81.A OG1 ALA 48.A O no hydrogen 2.896 N/A THR 81.A OG1 ASP 49.A OD1 no hydrogen 2.529 N/A ASN 83.A N GLN 87.A OE1 no hydrogen 3.078 N/A ALA 86.A N HIS 84.A ND1 no hydrogen 3.436 N/A GLN 87.A N HIS 84.A O no hydrogen 2.845 N/A LEU 88.A N PRO 85.A O no hydrogen 3.233 N/A SER 89.A N PRO 85.A O no hydrogen 2.882 N/A SER 89.A N ALA 86.A O no hydrogen 3.022 N/A SER 89.A OG ALA 86.A O no hydrogen 2.769 N/A THR 91.A N LEU 88.A O no hydrogen 3.455 N/A ILE 96.A N PRO 8.A O no hydrogen 2.886 N/A VAL 98.A N VAL 10.A O no hydrogen 3.024 N/A TYR 99.A OH LEU 140.A O no hydrogen 2.267 N/A LYS 106.A NZ LYS 106.A O no hydrogen 2.450 N/A LYS 106.A NZ GLN 109.A OE1 no hydrogen 3.381 N/A VAL 107.A N SER 104.A O no hydrogen 3.090 N/A LEU 108.A N PRO 105.A O no hydrogen 2.902 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.555 N/A LEU 111.A N VAL 107.A O no hydrogen 3.031 N/A ILE 112.A N LEU 108.A O no hydrogen 2.709 N/A LYS 113.A N GLN 109.A O no hydrogen 2.857 N/A SER 114.A N LEU 111.A O no hydrogen 3.147 N/A SER 114.A OG ARG 110.A O no hydrogen 3.354 N/A SER 114.A OG LEU 111.A O no hydrogen 2.200 N/A SER 118.A OG GLN 119.A OE1 no hydrogen 2.468 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.718 N/A ALA 120.A N LYS 117.A O no hydrogen 3.271 N/A LYS 121.A NZ LYS 117.A O no hydrogen 2.287 N/A HIS 122.A N GLN 119.A O no hydrogen 3.022 N/A LEU 123.A N ALA 120.A O no hydrogen 3.158 N/A VAL 125.A N ASN 124.A OD1 no hydrogen 2.532 N/A GLN 126.A N HIS 122.A O no hydrogen 2.968 N/A GLN 126.A N LEU 123.A O no hydrogen 3.001 N/A GLN 126.A NE2 LEU 16.A O no hydrogen 3.544 N/A MET 127.A N LEU 123.A O no hydrogen 2.429 N/A VAL 128.A N ASN 124.A O no hydrogen 3.379 N/A ALA 130.A N GLN 126.A O no hydrogen 3.464 N/A ASP 131.A N MET 127.A O no hydrogen 3.259 N/A LYS 132.A N VAL 128.A O no hydrogen 3.000 N/A LEU 133.A N ALA 129.A O no hydrogen 3.229 N/A LEU 133.A N ALA 130.A O no hydrogen 3.040 N/A ALA 134.A N ASP 131.A O no hydrogen 2.933 N/A GLN 135.A NE2 ASP 131.A O no hydrogen 2.774 N/A GLN 135.A NE2 ASP 131.A OD1 no hydrogen 3.018 N/A GLN 135.A NE2 ALA 134.A O no hydrogen 3.035 N/A CYS 136.A SG LEU 133.A O no hydrogen 3.640 N/A CYS 136.A SG LEU 140.A O no hydrogen 3.748 N/A PHE 141.A N PRO 138.A O no hydrogen 2.805 N/A VAL 143.A N ASP 142.A OD1 no hydrogen 2.709 N/A GLU 147.A N ASP 146.A OD1 no hydrogen 2.711 N/A GLN 149.A N GLU 147.A OE2 no hydrogen 3.166 N/A GLN 149.A N ASN 148.A OD1 no hydrogen 2.803 N/A ALA 153.A N LEU 150.A O no hydrogen 2.647 N/A CYS 154.A N LEU 150.A O no hydrogen 2.493 N/A CYS 154.A SG LEU 150.A O no hydrogen 3.245 N/A CYS 154.A SG GLU 151.A O no hydrogen 3.185 N/A HIS 156.A N ALA 153.A O no hydrogen 3.107 N/A LEU 157.A N CYS 154.A O no hydrogen 2.708 N/A ALA 158.A N CYS 154.A O no hydrogen 3.285 N/A ASP 159.A N GLU 155.A O no hydrogen 3.291 N/A LEU 161.A N LEU 157.A O no hydrogen 3.028 N/A LEU 161.A N ALA 158.A O no hydrogen 2.868 N/A GLU 162.A N ASP 159.A O no hydrogen 3.271 N/A