Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ow2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 95.A OE2 no hydrogen 3.434 N/A MET 5.A N PRO 2.A O no hydrogen 3.127 N/A TYR 6.A N GLY 3.A O no hydrogen 2.830 N/A TYR 6.A OH ARG 94.A O no hydrogen 2.769 N/A ARG 7.A N GLY 3.A O no hydrogen 2.852 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 3.103 N/A TYR 19.A N ARG 16.A O no hydrogen 3.265 N/A ILE 20.A N ARG 16.A O no hydrogen 3.210 N/A LYS 27.A NZ ASN 59.A OD1 no hydrogen 2.549 N/A ALA 29.A N GLU 62.A OE1 no hydrogen 3.161 N/A MET 33.A N PHE 83.A O no hydrogen 2.748 N/A ASN 35.A N TYR 81.A O no hydrogen 2.775 N/A ASN 36.A N GLY 34.A O no hydrogen 2.739 N/A ALA 38.A N ASN 35.A O no hydrogen 2.913 N/A TYR 42.A N PRO 40.A O no hydrogen 2.833 N/A ALA 44.A N VAL 125.A O no hydrogen 2.862 N/A GLU 47.A N ASP 149.A O no hydrogen 2.755 N/A LEU 48.A N PHE 121.A O no hydrogen 2.909 N/A VAL 49.A N ASN 147.A O no hydrogen 3.056 N/A VAL 50.A N ASN 118.A O no hydrogen 3.075 N/A GLU 51.A N THR 145.A O no hydrogen 3.026 N/A VAL 54.A N VAL 114.A O no hydrogen 2.756 N/A GLN 55.A N ARG 7.A O no hydrogen 2.790 N/A ILE 56.A N ALA 112.A O no hydrogen 2.793 N/A HIS 58.A N THR 110.A O no hydrogen 3.003 N/A HIS 58.A ND1 THR 110.A O no hydrogen 3.107 N/A LEU 61.A N ARG 57.A O no hydrogen 2.968 N/A GLU 62.A N HIS 58.A O no hydrogen 3.026 N/A ALA 63.A N ASN 59.A O no hydrogen 3.384 N/A ALA 64.A N ALA 60.A O no hydrogen 3.039 N/A ARG 65.A N LEU 61.A O no hydrogen 2.973 N/A ARG 65.A NH1 GLN 30.A O no hydrogen 3.333 N/A VAL 66.A N GLU 62.A O no hydrogen 3.022 N/A ALA 67.A N ALA 63.A O no hydrogen 2.881 N/A ALA 68.A N ALA 64.A O no hydrogen 2.973 N/A ASN 69.A N ARG 65.A O no hydrogen 2.868 N/A ARG 70.A N VAL 66.A O no hydrogen 2.718 N/A VAL 72.A N ALA 68.A O no hydrogen 2.872 N/A GLN 73.A N ARG 70.A O no hydrogen 3.272 N/A GLN 73.A NE2 ASN 69.A OD1 no hydrogen 3.569 N/A SER 75.A OG ASP 128.A OD2 no hydrogen 3.199 N/A ALA 79.A N GLY 76.A O no hydrogen 2.714 N/A LYS 82.A N TRP 124.A O no hydrogen 2.967 N/A LYS 82.A NZ ASN 35.A O no hydrogen 3.543 N/A LYS 82.A NZ ALA 38.A O no hydrogen 2.994 N/A PHE 83.A N MET 33.A O no hydrogen 3.130 N/A ARG 84.A N ILE 122.A O no hydrogen 2.916 N/A ILE 85.A N PHE 31.A O no hydrogen 3.175 N/A ARG 86.A N ILE 120.A O no hydrogen 3.170 N/A HIS 91.A N ALA 111.A O no hydrogen 3.031 N/A VAL 92.A N TYR 14.A O no hydrogen 2.831 N/A ILE 93.A N GLY 109.A O no hydrogen 2.703 N/A GLU 95.A N LYS 106.A O no hydrogen 3.265 N/A ASN 96.A ND2 GLY 99.A O no hydrogen 3.552 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 2.881 N/A LYS 106.A N GLU 95.A O no hydrogen 3.359 N/A VAL 108.A N ILE 93.A O no hydrogen 2.929 N/A GLY 109.A N ILE 93.A O no hydrogen 3.193 N/A ALA 111.A N HIS 91.A O no hydrogen 2.818 N/A ALA 112.A N ILE 56.A O no hydrogen 2.647 N/A ARG 113.A NH2 LYS 11.A O no hydrogen 2.604 N/A VAL 114.A N VAL 54.A O no hydrogen 2.750 N/A ALA 117.A N VAL 50.A O no hydrogen 2.661 N/A ASN 118.A N HIS 115.A O no hydrogen 2.963 N/A HIS 119.A ND1 GLU 47.A OE2 no hydrogen 2.903 N/A ILE 120.A N LEU 48.A O no hydrogen 2.989 N/A ILE 122.A N ARG 84.A O no hydrogen 3.106 N/A ALA 123.A N VAL 46.A O no hydrogen 2.822 N/A TRP 124.A N LYS 82.A O no hydrogen 3.123 N/A VAL 125.A N ALA 44.A O no hydrogen 2.773 N/A ASN 126.A ND2 ASN 80.A OD1 no hydrogen 2.912 N/A ASN 130.A N ASP 128.A O no hydrogen 2.857 N/A ALA 134.A N ASN 130.A O no hydrogen 3.254 N/A TRP 135.A N VAL 131.A O no hydrogen 2.940 N/A ARG 136.A N GLU 133.A O no hydrogen 3.182 N/A ARG 137.A N GLU 133.A O no hydrogen 3.314 N/A ARG 137.A NE GLU 133.A OE2 no hydrogen 3.429 N/A ALA 138.A N ALA 134.A O no hydrogen 3.106 N/A LYS 139.A N TRP 135.A O no hydrogen 2.663 N/A MET 140.A N ARG 137.A O no hydrogen 3.237 N/A LYS 141.A N ALA 138.A O no hydrogen 2.996 N/A ASN 147.A N VAL 49.A O no hydrogen 3.166 N/A ASP 149.A N GLU 47.A O no hydrogen 2.776 N/A SER 151.A N GLN 45.A O no hydrogen 2.802 N/A