Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1is5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 4.A OE2 no hydrogen 2.993 N/A ALA 3.A N LEU 122.A O no hydrogen 3.415 N/A VAL 5.A N ILE 120.A O no hydrogen 2.972 N/A ARG 6.A NE GLU 4.A OE1 no hydrogen 3.432 N/A ARG 6.A NH2 GLU 4.A OE2 no hydrogen 3.221 N/A ASN 7.A N ASN 118.A O no hydrogen 2.831 N/A PHE 10.A N PHE 117.A O no hydrogen 2.805 N/A LEU 12.A N ALA 115.A O no hydrogen 3.271 N/A MET 14.A N LYS 11.A O no hydrogen 3.037 N/A TYR 15.A N GLU 134.A OXT no hydrogen 2.901 N/A LEU 16.A N ILE 89.A O no hydrogen 2.986 N/A THR 17.A N ARG 132.A O no hydrogen 2.897 N/A THR 17.A OG1 THR 88.A OG1 no hydrogen 2.991 N/A VAL 18.A N THR 87.A O no hydrogen 2.939 N/A GLY 19.A N PHE 130.A O no hydrogen 3.183 N/A GLY 20.A N PHE 85.A O no hydrogen 3.056 N/A VAL 21.A N ARG 127.A O no hydrogen 3.073 N/A VAL 22.A N ASP 83.A O no hydrogen 2.909 N/A ASN 23.A N ASP 125.A O no hydrogen 3.002 N/A ALA 26.A N ASN 23.A O no hydrogen 3.375 N/A THR 27.A N ASP 125.A OD1 no hydrogen 2.915 N/A ARG 28.A NE ASP 45.A OD2 no hydrogen 2.851 N/A ARG 28.A NH1 ASP 45.A OD2 no hydrogen 2.854 N/A PHE 29.A N HIS 46.A O no hydrogen 3.235 N/A SER 30.A N ALA 123.A O no hydrogen 2.890 N/A ILE 31.A N MET 44.A O no hydrogen 3.084 N/A ASN 32.A N TYR 121.A O no hydrogen 2.807 N/A ASN 32.A ND2 SER 30.A OG no hydrogen 3.048 N/A ASN 32.A ND2 TYR 121.A O no hydrogen 3.387 N/A VAL 33.A N MET 42.A O no hydrogen 2.891 N/A GLY 34.A N LEU 119.A O no hydrogen 2.998 N/A GLU 35.A N SER 39.A O no hydrogen 2.885 N/A SER 36.A N SER 39.A O no hydrogen 3.118 N/A SER 39.A N SER 36.A O no hydrogen 3.271 N/A SER 39.A OG GLU 35.A OE2 no hydrogen 3.107 N/A ILE 40.A N LEU 62.A O no hydrogen 3.034 N/A ALA 41.A N VAL 33.A O no hydrogen 2.833 N/A MET 42.A N VAL 33.A O no hydrogen 3.036 N/A HIS 43.A N ASN 60.A O no hydrogen 2.853 N/A HIS 43.A ND1 ASN 32.A OD1 no hydrogen 2.751 N/A MET 44.A N ILE 31.A O no hydrogen 2.940 N/A ASP 45.A N VAL 58.A O no hydrogen 2.775 N/A HIS 46.A N PHE 29.A O no hydrogen 2.822 N/A HIS 46.A ND1 PHE 29.A O no hydrogen 3.083 N/A ARG 47.A N VAL 56.A O no hydrogen 2.856 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 2.747 N/A ARG 47.A NH1 ASP 45.A OD2 no hydrogen 3.441 N/A ARG 47.A NH1 GLU 71.A OE2 no hydrogen 3.495 N/A ARG 47.A NH2 ASP 53.A OD2 no hydrogen 2.832 N/A PHE 48.A N THR 27.A O no hydrogen 2.865 N/A SER 49.A N THR 27.A O no hydrogen 3.059 N/A TYR 50.A N ASP 53.A O no hydrogen 2.829 N/A ASP 53.A N TYR 50.A O no hydrogen 2.886 N/A ASN 55.A N PHE 48.A O no hydrogen 3.398 N/A VAL 56.A N ARG 47.A O no hydrogen 3.031 N/A LEU 57.A N SER 74.A O no hydrogen 2.872 N/A VAL 58.A N ASP 45.A O no hydrogen 3.003 N/A LEU 59.A N GLU 72.A O no hydrogen 2.841 N/A ASN 60.A N HIS 43.A O no hydrogen 3.012 N/A ASN 60.A ND2 GLN 69.A O no hydrogen 2.999 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.855 N/A LEU 62.A N ILE 40.A O no hydrogen 2.994 N/A VAL 63.A N GLY 67.A O no hydrogen 2.928 N/A ASN 65.A N ASP 38.A OD1 no hydrogen 3.330 N/A VAL 66.A N VAL 63.A O no hydrogen 2.829 N/A GLY 67.A N VAL 63.A O no hydrogen 2.795 N/A GLN 69.A N SER 61.A O no hydrogen 3.042 N/A GLN 69.A NE2 GLY 67.A O no hydrogen 2.925 N/A GLN 70.A NE2 GLU 71.A O no hydrogen 3.321 N/A GLU 72.A N LEU 59.A O no hydrogen 2.883 N/A ARG 73.A NH1 ASP 53.A OD2 no hydrogen 3.183 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 2.816 N/A ARG 73.A NH2 ASP 53.A OD1 no hydrogen 2.618 N/A ARG 73.A NH2 ASP 53.A OD2 no hydrogen 3.023 N/A SER 74.A N LEU 57.A O no hydrogen 2.788 N/A LYS 75.A NZ SER 74.A OG no hydrogen 3.349 N/A LYS 76.A N SER 74.A OG no hydrogen 3.101 N/A LYS 76.A NZ THR 105.A O no hydrogen 3.295 N/A GLY 82.A N VAL 22.A O no hydrogen 2.930 N/A ASP 83.A N THR 80.A O no hydrogen 2.983 N/A PHE 85.A N GLY 20.A O no hydrogen 2.936 N/A THR 87.A N VAL 18.A O no hydrogen 3.000 N/A THR 88.A N GLN 99.A O no hydrogen 3.162 N/A THR 88.A OG1 THR 17.A OG1 no hydrogen 2.991 N/A ILE 89.A N LEU 16.A O no hydrogen 2.818 N/A THR 90.A N TYR 97.A O no hydrogen 3.097 N/A THR 90.A OG1 MET 14.A O no hydrogen 2.773 N/A ASP 92.A N THR 95.A O no hydrogen 3.031 N/A HIS 94.A N ASP 92.A OD2 no hydrogen 3.025 N/A THR 95.A N ASP 92.A OD2 no hydrogen 2.989 N/A PHE 96.A N PHE 108.A O no hydrogen 2.745 N/A TYR 97.A N THR 90.A O no hydrogen 2.774 N/A ILE 98.A N VAL 106.A O no hydrogen 2.831 N/A GLN 99.A N THR 88.A O no hydrogen 2.896 N/A LEU 100.A N GLU 104.A O no hydrogen 2.827 N/A ASN 102.A ND2 GLU 104.A OE2 no hydrogen 2.918 N/A GLY 103.A N LEU 100.A O no hydrogen 3.013 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 3.085 N/A THR 105.A OG1 GLU 107.A OE2 no hydrogen 2.895 N/A VAL 106.A N ILE 98.A O no hydrogen 2.814 N/A PHE 108.A N PHE 96.A O no hydrogen 3.007 N/A ASN 110.A N HIS 94.A O no hydrogen 2.857 N/A ARG 111.A NH1 GLN 70.A O no hydrogen 2.791 N/A ARG 111.A NH2 ASN 60.A OD1 no hydrogen 3.159 N/A ARG 111.A NH2 SER 61.A OG no hydrogen 3.000 N/A ARG 111.A NH2 GLN 70.A O no hydrogen 3.332 N/A LYS 113.A N ASN 110.A O no hydrogen 3.137 N/A PHE 117.A N PHE 10.A O no hydrogen 2.934 N/A LEU 119.A N GLY 34.A O no hydrogen 2.999 N/A ILE 120.A N VAL 5.A O no hydrogen 2.920 N/A TYR 121.A N ASN 32.A O no hydrogen 3.034 N/A LEU 122.A N ALA 3.A O no hydrogen 2.993 N/A ALA 123.A N SER 30.A O no hydrogen 3.149 N/A ASP 125.A N ARG 28.A O no hydrogen 2.874 N/A ALA 126.A N GLY 124.A O no hydrogen 2.986 N/A ARG 127.A N VAL 21.A O no hydrogen 3.164 N/A THR 129.A N GLY 19.A O no hydrogen 2.832 N/A PHE 130.A N GLY 19.A O no hydrogen 3.470 N/A ARG 132.A N THR 17.A O no hydrogen 2.898 N/A GLU 134.A N TYR 15.A O no hydrogen 3.145 N/A