Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nup_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 19.A O no hydrogen 3.432 N/A THR 5.A OG1 TYR 82.A OH no hydrogen 2.625 N/A MET 6.A N LEU 67.A O no hydrogen 3.004 N/A ILE 7.A N ALA 17.A O no hydrogen 2.787 N/A ALA 8.A N CYS 65.A O no hydrogen 2.965 N/A ARG 9.A N LEU 14.A O no hydrogen 2.940 N/A ARG 9.A NE ASP 12.A OD2 no hydrogen 3.153 N/A ARG 9.A NH1 VAL 98.A O no hydrogen 3.073 N/A ARG 9.A NH1 VAL 101.A O no hydrogen 2.888 N/A ARG 9.A NH2 ASP 12.A OD1 no hydrogen 2.674 N/A ARG 9.A NH2 ASP 12.A OD2 no hydrogen 3.480 N/A VAL 10.A N GLY 63.A O no hydrogen 2.756 N/A ASP 12.A N ASP 12.A OD2 no hydrogen 2.520 N/A GLY 13.A N ARG 9.A O no hydrogen 2.660 N/A LEU 14.A N ASP 12.A OD2 no hydrogen 3.274 N/A LEU 16.A N ILE 7.A O no hydrogen 2.710 N/A ALA 17.A N ILE 7.A O no hydrogen 3.220 N/A SER 19.A N THR 5.A O no hydrogen 3.054 N/A GLN 29.A N LEU 25.A O no hydrogen 2.805 N/A SER 30.A N GLN 26.A O no hydrogen 3.290 N/A SER 30.A OG GLN 27.A O no hydrogen 2.500 N/A GLN 31.A N GLN 27.A O no hydrogen 3.196 N/A ALA 32.A N TYR 28.A O no hydrogen 3.010 N/A LYS 33.A N GLN 29.A O no hydrogen 3.035 N/A GLN 34.A N SER 30.A O no hydrogen 2.707 N/A LEU 35.A N GLN 31.A O no hydrogen 2.829 N/A PHE 36.A N ALA 32.A O no hydrogen 3.107 N/A ARG 37.A N LYS 33.A O no hydrogen 3.295 N/A LYS 38.A N GLN 34.A O no hydrogen 3.139 N/A LYS 38.A NZ LEU 137.A O no hydrogen 3.021 N/A LEU 39.A N LEU 35.A O no hydrogen 2.797 N/A ASN 40.A N SER 43.A OG no hydrogen 2.705 N/A GLN 42.A N ASN 40.A OD1 no hydrogen 2.608 N/A SER 43.A N ASN 40.A O no hydrogen 3.206 N/A SER 43.A OG ASN 40.A O no hydrogen 3.349 N/A SER 43.A OG ASN 40.A OD1 no hydrogen 3.172 N/A ARG 46.A NH2 GLU 61.A OE2 no hydrogen 2.870 N/A CYS 47.A N TYR 58.A O no hydrogen 3.295 N/A CYS 47.A SG THR 48.A O no hydrogen 3.579 N/A CYS 47.A SG MET 129.A O no hydrogen 3.769 N/A THR 48.A N MET 129.A O no hydrogen 2.546 N/A THR 48.A OG1 HIS 57.A ND1 no hydrogen 3.138 N/A LEU 49.A N PHE 56.A O no hydrogen 2.813 N/A GLU 50.A N ALA 131.A O no hydrogen 2.993 N/A ALA 51.A N MET 54.A O no hydrogen 3.002 N/A THR 55.A N CYS 70.A O no hydrogen 3.009 N/A PHE 56.A N LEU 49.A O no hydrogen 2.858 N/A HIS 57.A N VAL 68.A O no hydrogen 2.841 N/A HIS 57.A ND1 THR 48.A OG1 no hydrogen 3.138 N/A TYR 58.A N CYS 47.A O no hydrogen 3.117 N/A TYR 58.A OH PRO 44.A O no hydrogen 2.720 N/A ILE 59.A N TYR 66.A O no hydrogen 3.146 N/A ILE 60.A N THR 45.A O no hydrogen 2.855 N/A GLU 61.A N VAL 64.A O no hydrogen 2.957 N/A VAL 64.A N GLU 61.A O no hydrogen 3.027 N/A CYS 65.A N ALA 8.A O no hydrogen 2.761 N/A CYS 65.A SG ILE 59.A O no hydrogen 3.815 N/A TYR 66.A N ILE 59.A O no hydrogen 2.877 N/A LEU 67.A N MET 6.A O no hydrogen 2.841 N/A VAL 68.A N HIS 57.A O no hydrogen 2.824 N/A LEU 69.A N LEU 4.A O no hydrogen 3.041 N/A CYS 70.A SG THR 55.A O no hydrogen 3.765 N/A ALA 72.A N ALA 53.A O no hydrogen 3.030 N/A PHE 74.A N GLU 71.A O no hydrogen 2.650 N/A ALA 79.A N PRO 75.A O no hydrogen 2.955 N/A TYR 82.A N LEU 78.A O no hydrogen 3.085 N/A TYR 82.A OH THR 5.A OG1 no hydrogen 2.625 N/A LEU 83.A N ALA 79.A O no hydrogen 3.191 N/A GLU 84.A N PHE 80.A O no hydrogen 2.690 N/A ASP 85.A N ALA 81.A O no hydrogen 3.065 N/A LEU 86.A N TYR 82.A O no hydrogen 3.356 N/A HIS 87.A N LEU 83.A O no hydrogen 2.910 N/A SER 88.A N GLU 84.A O no hydrogen 3.234 N/A SER 88.A OG GLU 84.A O no hydrogen 3.473 N/A SER 88.A OG ASP 85.A O no hydrogen 3.263 N/A GLU 89.A N ASP 85.A O no hydrogen 3.446 N/A PHE 90.A N LEU 86.A O no hydrogen 2.762 N/A ASP 91.A N HIS 87.A O no hydrogen 2.629 N/A GLU 92.A N SER 88.A O no hydrogen 2.804 N/A GLN 93.A N GLU 89.A O no hydrogen 2.887 N/A HIS 94.A N PHE 90.A O no hydrogen 2.540 N/A GLY 95.A N PHE 90.A O no hydrogen 3.208 N/A GLY 95.A N ASP 91.A O no hydrogen 2.785 N/A LYS 96.A NZ ASP 91.A OD1 no hydrogen 3.153 N/A LYS 97.A N HIS 94.A O no hydrogen 2.963 N/A VAL 98.A N HIS 94.A O no hydrogen 3.268 N/A THR 100.A N LYS 97.A O no hydrogen 2.873 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.507 N/A TYR 105.A N PRO 15.A O no hydrogen 2.840 N/A SER 106.A OG ARG 103.A O no hydrogen 3.237 N/A PHE 107.A N LEU 16.A O no hydrogen 3.250 N/A PHE 110.A N PHE 107.A O no hydrogen 2.913 N/A ASP 111.A N ILE 108.A O no hydrogen 2.735 N/A ILE 114.A N PHE 110.A O no hydrogen 3.287 N/A GLN 115.A N ASP 111.A O no hydrogen 3.263 N/A GLN 115.A NE2 ASP 111.A O no hydrogen 3.507 N/A LYS 116.A N THR 112.A O no hydrogen 3.007 N/A THR 117.A N PHE 113.A O no hydrogen 2.901 N/A THR 117.A OG1 PHE 113.A O no hydrogen 2.966 N/A LYS 118.A N ILE 114.A O no hydrogen 2.708 N/A LYS 119.A N GLN 115.A O no hydrogen 3.290 N/A LEU 120.A N THR 117.A O no hydrogen 3.090 N/A TYR 121.A N LYS 118.A O no hydrogen 3.258 N/A TYR 121.A OH ASP 85.A OD1 no hydrogen 2.887 N/A ILE 122.A N LYS 119.A O no hydrogen 3.313 N/A ARG 125.A N ASP 123.A OD1 no hydrogen 3.383 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 3.261 N/A ARG 125.A NE ASP 123.A OD2 no hydrogen 3.323 N/A ALA 131.A N THR 48.A O no hydrogen 2.978 N/A ASN 132.A ND2 GLU 50.A O no hydrogen 3.572 N/A ILE 133.A N GLU 50.A O no hydrogen 3.208 N/A GLU 135.A N ASN 132.A O no hydrogen 2.583 N/A LEU 137.A N ILE 133.A O no hydrogen 3.279 N/A