Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 130.A O no hydrogen 3.383 N/A LEU 3.A N VAL 127.A O no hydrogen 2.810 N/A LEU 5.A N LEU 125.A O no hydrogen 2.678 N/A GLN 6.A NE2 THR 27.A OG1 no hydrogen 2.748 N/A PHE 12.A N GLN 9.A O no hydrogen 3.080 N/A CYS 13.A N VAL 43.A O no hydrogen 2.768 N/A ARG 14.A N VAL 43.A O no hydrogen 3.314 N/A ARG 14.A NE ASP 16.A OD1 no hydrogen 2.913 N/A ARG 14.A NH2 ASP 16.A OD2 no hydrogen 2.877 N/A ASP 16.A N ALA 41.A O no hydrogen 2.905 N/A THR 18.A N ASN 33.A O no hydrogen 2.984 N/A THR 18.A OG1 ASP 20.A OD1 no hydrogen 2.702 N/A THR 18.A OG1 ASP 20.A OD2 no hydrogen 3.544 N/A ASP 20.A N PHE 31.A O no hydrogen 2.902 N/A THR 27.A N ASP 123.A OD1 no hydrogen 2.751 N/A THR 27.A N ASP 123.A OD2 no hydrogen 3.203 N/A THR 27.A OG1 ASP 123.A OD1 no hydrogen 3.333 N/A THR 27.A OG1 ASP 123.A OD2 no hydrogen 2.724 N/A GLY 30.A N GLU 7.A OE2 no hydrogen 2.809 N/A PHE 31.A N ASP 20.A O no hydrogen 2.933 N/A ALA 32.A N ILE 122.A O no hydrogen 2.796 N/A ASN 33.A N THR 18.A O no hydrogen 2.813 N/A ASN 33.A ND2 ASP 20.A OD2 no hydrogen 2.819 N/A THR 34.A OG1 ASN 35.A O no hydrogen 3.345 N/A ASN 35.A N ASP 16.A O no hydrogen 2.815 N/A ASN 36.A ND2 GLU 117.A O no hydrogen 3.242 N/A GLY 39.A N ALA 113.A O no hydrogen 2.760 N/A ALA 40.A N ALA 37.A O no hydrogen 3.251 N/A ALA 41.A N ASP 16.A OD2 no hydrogen 2.971 N/A VAL 42.A N LEU 111.A O no hydrogen 2.891 N/A VAL 43.A N ARG 14.A O no hydrogen 2.922 N/A TRP 44.A N VAL 109.A O no hydrogen 2.906 N/A ALA 45.A N GLY 11.A O no hydrogen 2.897 N/A ILE 46.A N ASN 107.A O no hydrogen 2.952 N/A ASP 47.A N ARG 133.A O no hydrogen 2.775 N/A ALA 48.A N GLY 105.A O no hydrogen 2.980 N/A THR 49.A N THR 131.A O no hydrogen 3.100 N/A THR 49.A OG1 THR 131.A O no hydrogen 3.561 N/A GLY 52.A N LEU 102.A O no hydrogen 2.958 N/A ARG 53.A NH1 ASP 101.A OD2 no hydrogen 2.766 N/A ARG 54.A N VAL 100.A O no hydrogen 2.807 N/A ARG 54.A NE GLY 129.A O no hydrogen 2.772 N/A ARG 54.A NH1 SER 50.A O no hydrogen 2.802 N/A ARG 54.A NH1 GLY 52.A O no hydrogen 2.992 N/A ARG 54.A NH2 SER 50.A O no hydrogen 2.970 N/A ARG 54.A NH2 GLY 129.A O no hydrogen 3.264 N/A THR 55.A N VAL 128.A O no hydrogen 2.975 N/A THR 55.A OG1 ASP 99.A OD1 no hydrogen 2.819 N/A LEU 56.A N ILE 98.A O no hydrogen 2.826 N/A THR 57.A N SER 126.A O no hydrogen 2.857 N/A ILE 58.A N ALA 96.A O no hydrogen 2.821 N/A ARG 59.A N SER 124.A O no hydrogen 3.157 N/A ARG 59.A NH1 GLY 25.A O no hydrogen 2.842 N/A ARG 59.A NH1 ASP 123.A OD2 no hydrogen 2.716 N/A ARG 59.A NH2 GLY 25.A O no hydrogen 3.058 N/A TYR 60.A N GLN 94.A O no hydrogen 2.806 N/A ALA 61.A N ASN 121.A O no hydrogen 2.937 N/A ASN 62.A N THR 87.A OG1 no hydrogen 2.958 N/A ASN 62.A ND2 ALA 66.A O no hydrogen 3.028 N/A ASN 62.A ND2 LEU 84.A O no hydrogen 3.164 N/A GLY 64.A N ASN 62.A OD1 no hydrogen 3.251 N/A ASN 67.A ND2 ASN 69.A OD1 no hydrogen 2.958 N/A ARG 68.A N LEU 84.A O no hydrogen 2.914 N/A ARG 68.A NH1 LEU 119.A O no hydrogen 3.009 N/A GLY 70.A N VAL 82.A O no hydrogen 2.840 N/A SER 71.A N SER 112.A O no hydrogen 2.727 N/A LEU 72.A N TYR 80.A O no hydrogen 2.847 N/A VAL 73.A N GLN 110.A O no hydrogen 2.908 N/A ILE 74.A N GLY 78.A O no hydrogen 2.890 N/A ASN 75.A N ILE 108.A O no hydrogen 2.798 N/A ASN 75.A ND2 ASN 106.A O no hydrogen 3.643 N/A GLY 77.A N ILE 74.A O no hydrogen 3.141 N/A TYR 80.A N LEU 72.A O no hydrogen 2.760 N/A VAL 82.A N GLY 70.A O no hydrogen 2.936 N/A LEU 84.A N ASN 69.A OD1 no hydrogen 2.887 N/A THR 86.A OG1 ASN 62.A O no hydrogen 3.233 N/A THR 86.A OG1 GLY 64.A O no hydrogen 2.785 N/A THR 87.A N ASN 62.A O no hydrogen 2.959 N/A THR 87.A OG1 ASN 62.A O no hydrogen 3.395 N/A THR 87.A OG1 ALA 89.A O no hydrogen 2.840 N/A THR 87.A OG1 THR 92.A O no hydrogen 2.722 N/A GLY 88.A N THR 86.A OG1 no hydrogen 3.118 N/A THR 92.A N ALA 89.A O no hydrogen 3.137 N/A TRP 93.A NE1 THR 24.A O no hydrogen 2.959 N/A GLN 94.A N TYR 60.A O no hydrogen 2.852 N/A ALA 96.A N ILE 58.A O no hydrogen 2.885 N/A THR 97.A OG1 LEU 56.A O no hydrogen 3.320 N/A ILE 98.A N LEU 56.A O no hydrogen 2.971 N/A VAL 100.A N ARG 54.A O no hydrogen 2.907 N/A ASP 101.A N TYR 80.A OH no hydrogen 3.057 N/A LEU 102.A N GLY 52.A O no hydrogen 3.054 N/A VAL 103.A N ASN 107.A OD1 no hydrogen 2.959 N/A GLY 105.A N ALA 48.A O no hydrogen 2.702 N/A ASN 106.A ND2 ASN 136.A O no hydrogen 2.803 N/A ASN 107.A N ILE 46.A O no hydrogen 2.811 N/A ASN 107.A ND2 ILE 46.A O no hydrogen 3.472 N/A ASN 107.A ND2 VAL 103.A O no hydrogen 2.862 N/A ASN 107.A ND2 GLY 105.A O no hydrogen 2.981 N/A VAL 109.A N TRP 44.A O no hydrogen 2.863 N/A GLN 110.A N VAL 73.A O no hydrogen 2.962 N/A LEU 111.A N VAL 42.A O no hydrogen 2.838 N/A SER 112.A N SER 71.A O no hydrogen 2.802 N/A SER 112.A OG.B SER 71.A O no hydrogen 3.344 N/A ALA 113.A N ALA 40.A O no hydrogen 2.977 N/A THR 114.A N ASN 69.A O no hydrogen 3.129 N/A THR 114.A OG1 ASN 69.A O no hydrogen 2.809 N/A GLU 117.A N THR 115.A OG1 no hydrogen 3.162 N/A GLY 118.A N THR 115.A O no hydrogen 3.163 N/A LEU 119.A N THR 34.A OG1 no hydrogen 2.908 N/A ASN 121.A N ALA 61.A O no hydrogen 2.951 N/A ILE 122.A N ALA 32.A O no hydrogen 2.817 N/A ASP 123.A N ARG 59.A O no hydrogen 2.845 N/A LEU 125.A N LEU 5.A O no hydrogen 3.061 N/A SER 126.A N THR 57.A O no hydrogen 2.825 N/A VAL 127.A N LEU 3.A O no hydrogen 2.937 N/A VAL 128.A N THR 55.A O no hydrogen 3.126 N/A ARG 133.A N ASP 47.A O no hydrogen 2.982 N/A GLY 135.A N ALA 45.A O no hydrogen 2.838 N/A ASN 136.A N ASN 106.A OD1 no hydrogen 2.766 N/A CYS 137.A SG PHE 12.A O no hydrogen 4.028 N/A