Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N TYR 33.A OH no hydrogen 3.213 N/A ARG 2.A NH1 GLN 142.A OE1 no hydrogen 3.193 N/A ARG 2.A NH2 GLN 142.A OE1 no hydrogen 2.889 N/A ASN 4.A ND2 TYR 27.A OH no hydrogen 2.590 N/A ILE 7.A N ASN 4.A O no hydrogen 2.940 N/A THR 9.A OG1 ASP 6.A O no hydrogen 3.101 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 3.218 N/A LEU 10.A N ILE 7.A O no hydrogen 2.854 N/A PHE 11.A N PHE 8.A O no hydrogen 3.020 N/A ASP 12.A N THR 9.A O no hydrogen 3.132 N/A GLN 16.A N ASP 12.A OD1 no hydrogen 3.036 N/A GLN 16.A NE2 LYS 14.A O no hydrogen 3.119 N/A GLY 17.A N ASP 12.A OD2 no hydrogen 2.833 N/A ILE 19.A N LEU 52.A O no hydrogen 2.918 N/A LYS 21.A N SER 50.A O no hydrogen 2.921 N/A LYS 21.A NZ ALA 49.A O no hydrogen 3.092 N/A SER 23.A N ALA 20.A O no hydrogen 2.912 N/A LEU 24.A N LYS 21.A O no hydrogen 3.128 N/A TYR 27.A N SER 23.A O no hydrogen 2.979 N/A LEU 28.A N LEU 24.A O no hydrogen 2.903 N/A ARG 29.A N GLY 25.A O no hydrogen 2.938 N/A ARG 29.A NH1 ASP 26.A OD2 no hydrogen 2.975 N/A ARG 29.A NH2 PRO 35.A O no hydrogen 3.072 N/A ARG 29.A NH2 ASN 37.A OD1 no hydrogen 2.998 N/A ALA 30.A N ASP 26.A O no hydrogen 2.787 N/A ILE 31.A N TYR 27.A O no hydrogen 3.096 N/A GLY 32.A N ARG 29.A O no hydrogen 2.921 N/A TYR 33.A N LEU 28.A O no hydrogen 2.951 N/A ASN 34.A N THR 71.A OG1 no hydrogen 2.892 N/A ASN 34.A ND2 THR 71.A O no hydrogen 3.063 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 2.738 N/A LEU 39.A N THR 36.A OG1 no hydrogen 3.145 N/A VAL 40.A N THR 36.A O no hydrogen 3.280 N/A GLN 41.A N ASN 37.A O no hydrogen 3.077 N/A ASP 42.A N GLN 38.A O no hydrogen 2.907 N/A ILE 43.A N LEU 39.A O no hydrogen 2.991 N/A ILE 44.A N.A VAL 40.A O no hydrogen 3.053 N/A ILE 44.A N.B VAL 40.A O no hydrogen 3.049 N/A ASN 45.A N GLN 41.A O no hydrogen 2.786 N/A LEU 52.A N ILE 19.A O no hydrogen 2.834 N/A THR 53.A N GLN 56.A OE1 no hydrogen 2.947 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.093 N/A ILE 57.A N THR 53.A O no hydrogen 2.956 N/A THR 58.A N LEU 54.A O no hydrogen 2.826 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.871 N/A GLY 59.A N ASP 55.A O no hydrogen 2.980 N/A LEU 60.A N GLN 56.A O no hydrogen 2.937 N/A ILE 61.A N ILE 57.A O no hydrogen 2.891 N/A GLU 62.A N THR 58.A O no hydrogen 2.974 N/A VAL 63.A N GLY 59.A O no hydrogen 3.134 N/A ASN 64.A N LEU 60.A O no hydrogen 3.089 N/A ASN 64.A N ILE 61.A O no hydrogen 3.124 N/A ASN 64.A ND2 LEU 60.A O no hydrogen 2.855 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.614 N/A LEU 68.A N ASN 64.A O no hydrogen 2.871 N/A ASP 69.A N.A GLU 65.A O no hydrogen 2.761 N/A ASP 69.A N.B GLU 65.A O no hydrogen 2.766 N/A ALA 70.A N LYS 66.A O no hydrogen 2.940 N/A THR 71.A N LEU 68.A O no hydrogen 2.959 N/A THR 71.A OG1 LEU 68.A O no hydrogen 2.697 N/A THR 72.A N ASP 69.A O.A no hydrogen 3.031 N/A THR 72.A N ASP 69.A O.B no hydrogen 3.007 N/A THR 72.A OG1 ASP 69.A O.A no hydrogen 2.826 N/A THR 72.A OG1 ASP 69.A O.B no hydrogen 2.823 N/A LYS 75.A N ASP 78.A OD2 no hydrogen 2.828 N/A THR 76.A OG1 GLU 137.A OE2 no hydrogen 2.226 N/A ASP 78.A N LYS 75.A O no hydrogen 2.893 N/A PHE 79.A N THR 76.A O no hydrogen 3.005 N/A PHE 83.A N PHE 79.A O no hydrogen 3.195 N/A GLN 84.A N VAL 80.A O no hydrogen 2.822 N/A VAL 85.A N LYS 81.A O no hydrogen 3.242 N/A PHE 86.A N PHE 83.A O no hydrogen 2.844 N/A ASP 87.A N GLN 84.A O no hydrogen 3.093 N/A THR 91.A N ASP 87.A OD1 no hydrogen 2.871 N/A THR 91.A OG1 ASP 87.A OD1 no hydrogen 3.303 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 2.713 N/A LYS 93.A N THR 91.A OG1 no hydrogen 3.271 N/A VAL 94.A N.A ILE 130.A O no hydrogen 2.970 N/A VAL 94.A N.B ILE 130.A O no hydrogen 2.969 N/A VAL 96.A N GLY 128.A O no hydrogen 2.887 N/A ASP 98.A N SER 95.A OG no hydrogen 2.974 N/A LEU 99.A N SER 95.A O no hydrogen 2.909 N/A ARG 100.A N VAL 96.A O no hydrogen 2.946 N/A ARG 100.A NH1 ASP 112.A O no hydrogen 3.115 N/A ARG 100.A NH1 ASP 112.A OD1 no hydrogen 3.006 N/A ARG 100.A NH2 ASP 116.A OD1 no hydrogen 2.704 N/A TYR 101.A N GLY 97.A O no hydrogen 2.946 N/A MET 102.A N.A ASP 98.A O no hydrogen 2.845 N/A MET 102.A N.B ASP 98.A O no hydrogen 2.850 N/A LEU 103.A N LEU 99.A O no hydrogen 2.987 N/A THR 104.A N ARG 100.A O no hydrogen 2.837 N/A THR 104.A OG1 ARG 100.A O no hydrogen 2.750 N/A GLY 105.A N TYR 101.A O no hydrogen 2.830 N/A LYS 109.A N LEU 106.A O no hydrogen 3.007 N/A LEU 110.A N LEU 103.A O no hydrogen 2.797 N/A THR 111.A N GLU 114.A OE1 no hydrogen 2.853 N/A THR 111.A OG1 GLU 114.A OE1 no hydrogen 3.514 N/A GLU 114.A N THR 111.A OG1 no hydrogen 2.940 N/A VAL 115.A N THR 111.A O no hydrogen 3.073 N/A ASP 116.A N ASP 112.A O no hydrogen 2.835 N/A GLU 117.A N ALA 113.A O no hydrogen 2.909 N/A LEU 118.A N GLU 114.A O no hydrogen 2.888 N/A LEU 119.A N VAL 115.A O no hydrogen 2.966 N/A LYS 120.A N GLU 117.A O no hydrogen 3.388 N/A VAL 122.A N LEU 119.A O no hydrogen 2.902 N/A ASP 125.A N GLU 129.A O no hydrogen 2.869 N/A SER 126.A OG ASN 127.A OD1 no hydrogen 3.425 N/A ASN 127.A N ASP 125.A OD1 no hydrogen 2.757 N/A GLY 128.A N ASP 125.A O no hydrogen 2.885 N/A GLU 129.A N ASP 125.A OD1 no hydrogen 2.917 N/A ILE 130.A N VAL 94.A O.A no hydrogen 2.728 N/A ILE 130.A N VAL 94.A O.B no hydrogen 2.730 N/A TYR 132.A N GLY 92.A O no hydrogen 3.167 N/A TYR 132.A OH ASP 87.A OD2 no hydrogen 2.607 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.021 N/A LYS 134.A NZ ASP 138.A OD1 no hydrogen 3.498 N/A PHE 135.A N ASP 131.A O no hydrogen 2.994 N/A ILE 136.A N TYR 132.A O no hydrogen 2.772 N/A GLU 137.A N LYS 133.A O no hydrogen 2.972 N/A ASP 138.A N LYS 134.A O no hydrogen 2.999 N/A VAL 139.A N PHE 135.A O no hydrogen 3.017 N/A LEU 140.A N ILE 136.A O no hydrogen 2.925 N/A ARG 141.A N ASP 138.A O no hydrogen 3.346 N/A ARG 141.A NH1 ASP 138.A OD2 no hydrogen 2.822 N/A ARG 141.A NH2 ASP 138.A OD2 no hydrogen 3.240 N/A