Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASP 3.A OD1 no hydrogen 3.073 N/A THR 6.A N ASP 3.A O no hydrogen 2.728 N/A THR 6.A OG1 ASN 1.A O no hydrogen 2.966 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.151 N/A TRP 7.A N HIS 58.A O no hydrogen 2.692 N/A GLN 8.A N VAL 23.A O no hydrogen 2.964 N/A MET 9.A N HIS 60.A O no hydrogen 3.366 N/A ASP 10.A N VAL 21.A O no hydrogen 2.904 N/A CYS 11.A SG GLU 38.A OE1 no hydrogen 3.303 N/A THR 12.A N VAL 19.A O no hydrogen 2.712 N/A THR 12.A OG1 VAL 19.A O no hydrogen 3.204 N/A LEU 14.A N LYS 17.A O no hydrogen 3.053 N/A LYS 17.A N LEU 14.A O no hydrogen 2.814 N/A VAL 19.A N THR 12.A O no hydrogen 2.955 N/A ILE 20.A N GLU 33.A O no hydrogen 3.079 N/A VAL 21.A N ASP 10.A O no hydrogen 2.903 N/A ALA 22.A N GLU 31.A O no hydrogen 2.818 N/A VAL 23.A N GLN 8.A O no hydrogen 2.801 N/A HIS 24.A N PHE 29.A O no hydrogen 3.180 N/A HIS 24.A ND1 SER 27.A OG no hydrogen 2.874 N/A HIS 24.A NE2 LEU 4.A O no hydrogen 2.921 N/A VAL 25.A N VAL 23.A O no hydrogen 3.086 N/A SER 27.A N HIS 24.A O no hydrogen 2.714 N/A SER 27.A OG HIS 24.A ND1 no hydrogen 2.874 N/A SER 27.A OG HIS 24.A O no hydrogen 3.190 N/A PHE 29.A N SER 27.A OG no hydrogen 3.119 N/A GLU 31.A N ALA 22.A O no hydrogen 2.961 N/A GLU 33.A N ILE 20.A O no hydrogen 3.400 N/A ILE 35.A N ILE 18.A O no hydrogen 3.274 N/A THR 43.A N THR 39.A O no hydrogen 2.760 N/A THR 43.A OG1 THR 39.A O no hydrogen 3.026 N/A ALA 44.A N GLY 40.A O no hydrogen 2.511 N/A LEU 45.A N ARG 41.A O no hydrogen 2.750 N/A PHE 46.A N GLN 42.A O no hydrogen 2.784 N/A LEU 47.A N THR 43.A O no hydrogen 3.047 N/A LEU 48.A N ALA 44.A O no hydrogen 2.766 N/A LYS 49.A N LEU 45.A O no hydrogen 3.397 N/A LYS 49.A NZ GLU 33.A OE1 no hydrogen 2.788 N/A LEU 50.A N PHE 46.A O no hydrogen 2.773 N/A ALA 51.A N LEU 47.A O no hydrogen 2.567 N/A GLY 52.A N LEU 48.A O no hydrogen 2.869 N/A ARG 53.A N ALA 51.A O no hydrogen 2.950 N/A ARG 53.A NH1 GLU 31.A OE1 no hydrogen 2.700 N/A ARG 53.A NH1 GLU 31.A OE2 no hydrogen 2.747 N/A TRP 54.A NE1 GLU 31.A OE1 no hydrogen 2.642 N/A ILE 56.A N TRP 54.A O no hydrogen 2.661 N/A THR 57.A N GLY 5.A O no hydrogen 2.955 N/A HIS 58.A N GLY 5.A O no hydrogen 2.900 N/A LEU 59.A N GLU 82.A O no hydrogen 3.491 N/A HIS 60.A N TRP 7.A O no hydrogen 2.761 N/A HIS 60.A ND1 THR 61.A O no hydrogen 3.010 N/A THR 61.A N THR 84.A O no hydrogen 3.369 N/A SER 69.A OG ASN 66.A O no hydrogen 3.080 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.577 N/A LYS 73.A N GLN 70.A O no hydrogen 2.825 N/A MET 74.A N GLN 70.A O no hydrogen 2.962 N/A ALA 76.A N VAL 72.A O no hydrogen 3.240 N/A TRP 77.A N LYS 73.A O no hydrogen 3.148 N/A TRP 78.A N MET 74.A O no hydrogen 2.782 N/A ALA 79.A N VAL 75.A O no hydrogen 2.879 N/A ALA 79.A N ALA 76.A O no hydrogen 3.277 N/A GLY 80.A N TRP 77.A O no hydrogen 2.648 N/A ILE 81.A N ALA 76.A O no hydrogen 2.709 N/A GLU 82.A N THR 57.A O no hydrogen 3.296 N/A THR 84.A N LEU 59.A O no hydrogen 3.254 N/A HIS 91.A N ALA 88.A O no hydrogen 2.852 N/A HIS 92.A N ALA 88.A O no hydrogen 2.813 N/A HIS 92.A ND1 ALA 88.A O no hydrogen 2.767 N/A LYS 94.A N HIS 91.A O no hydrogen 2.984 N/A LYS 94.A NZ HIS 13.A O no hydrogen 3.206 N/A ASN 95.A N HIS 91.A O no hydrogen 3.188 N/A GLN 96.A N HIS 92.A O no hydrogen 3.045 N/A GLN 96.A NE2 GLN 96.A O no hydrogen 2.766 N/A ASP 98.A N LYS 94.A O no hydrogen 3.342 N/A ASP 98.A N ASN 95.A O no hydrogen 2.640 N/A ARG 101.A N ILE 97.A O no hydrogen 2.533 N/A ARG 101.A NH1 GLU 15.A OE2 no hydrogen 2.876 N/A ARG 101.A NH2 ASN 105.A O no hydrogen 2.437 N/A GLN 103.A N ILE 100.A O no hydrogen 2.652 N/A THR 109.A OG1 SER 106.A O no hydrogen 3.269 N/A ILE 110.A N SER 106.A O no hydrogen 2.757 N/A VAL 111.A N VAL 107.A O no hydrogen 2.745 N/A VAL 111.A N GLU 108.A O no hydrogen 2.963 N/A LEU 112.A N GLU 108.A O no hydrogen 3.239 N/A MET 113.A N THR 109.A O no hydrogen 2.932 N/A ALA 114.A N ILE 110.A O no hydrogen 2.990 N/A VAL 115.A N VAL 111.A O no hydrogen 3.246 N/A HIS 116.A N LEU 112.A O no hydrogen 3.319 N/A HIS 116.A N MET 113.A O no hydrogen 3.164 N/A CYS 117.A N MET 113.A O no hydrogen 3.385 N/A CYS 117.A SG MET 113.A O no hydrogen 2.739 N/A CYS 117.A SG ALA 114.A O no hydrogen 3.059 N/A MET 118.A N ALA 114.A O no hydrogen 2.895 N/A ASN 119.A N VAL 115.A O no hydrogen 2.800 N/A ASN 119.A ND2 ILE 30.A O no hydrogen 3.159 N/A ASN 119.A ND2 VAL 115.A O no hydrogen 2.872 N/A HIS 120.A N HIS 116.A O no hydrogen 3.105 N/A HIS 120.A N CYS 117.A O no hydrogen 3.208 N/A HIS 120.A ND1 HIS 116.A ND1 no hydrogen 3.277 N/A HIS 120.A ND1 HIS 116.A O no hydrogen 2.679 N/A LYS 121.A NZ GLN 96.A OE1 no hydrogen 3.213 N/A ARG 122.A NE GLU 133.A OE2 no hydrogen 3.007 N/A ARG 122.A NH2 GLU 133.A OE1 no hydrogen 2.628 N/A ARG 122.A NH2 GLU 133.A OE2 no hydrogen 2.703 N/A MET 129.A N GLY 127.A O no hydrogen 2.885 N/A THR 130.A OG1 ASN 119.A O no hydrogen 3.515 N/A ALA 132.A N ASN 119.A O no hydrogen 3.030 N/A ARG 134.A N THR 130.A O no hydrogen 3.239 N/A LEU 135.A N PRO 131.A O no hydrogen 3.248 N/A ASN 137.A N GLU 133.A O no hydrogen 3.327 N/A MET 138.A N ARG 134.A O no hydrogen 2.888 N/A MET 138.A N LEU 135.A O no hydrogen 2.985 N/A ILE 139.A N LEU 135.A O no hydrogen 2.890 N/A THR 140.A N ILE 136.A O no hydrogen 3.092 N/A THR 140.A OG1 ILE 136.A O no hydrogen 3.101 N/A GLU 142.A N MET 138.A O no hydrogen 3.392 N/A GLU 142.A N ILE 139.A O no hydrogen 2.930 N/A GLN 143.A N ILE 139.A O no hydrogen 3.489 N/A GLU 144.A N THR 140.A O no hydrogen 2.799 N/A ILE 145.A N GLU 142.A O no hydrogen 3.009 N/A GLN 146.A N GLN 143.A O no hydrogen 2.895 N/A