Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fo5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 4.A O no hydrogen 3.523 N/A GLY 5.A N LEU 11.A O no hydrogen 3.103 N/A ASN 7.A N ASP 10.A OD2 no hydrogen 3.017 N/A GLY 9.A N ILE 118.A O no hydrogen 2.680 N/A ASP 10.A N ASN 7.A O no hydrogen 2.892 N/A LEU 11.A N THR 3.A O no hydrogen 2.818 N/A ALA 12.A N GLY 116.A O no hydrogen 2.860 N/A SER 20.A OG HIS 22.A O no hydrogen 2.873 N/A ASN 23.A N ASP 114.A O no hydrogen 2.969 N/A ASN 23.A ND2 PHE 21.A O no hydrogen 2.937 N/A ASN 23.A ND2 ARG 27.A O no hydrogen 2.955 N/A LEU 25.A N ASN 23.A OD1 no hydrogen 3.092 N/A ARG 27.A N ASN 23.A OD1 no hydrogen 2.998 N/A ARG 27.A NH2 SER 20.A O no hydrogen 3.337 N/A TYR 28.A N LYS 59.A O no hydrogen 3.055 N/A THR 29.A N ILE 112.A O no hydrogen 2.731 N/A LEU 30.A N ALA 61.A O no hydrogen 2.840 N/A LEU 31.A N PHE 110.A O no hydrogen 2.840 N/A ASN 32.A N CYS 62.A O no hydrogen 2.870 N/A ASN 32.A ND2 ASN 45.A OD1 no hydrogen 3.247 N/A PHE 33.A N LYS 108.A O no hydrogen 3.004 N/A TRP 34.A N ILE 64.A O no hydrogen 3.228 N/A ALA 35.A N SER 41.A OG no hydrogen 3.107 N/A ALA 36.A N ASP 66.A OD2 no hydrogen 2.766 N/A ASP 38.A N ALA 35.A O no hydrogen 2.942 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.788 N/A SER 41.A N ASP 38.A OD1 no hydrogen 2.900 N/A SER 41.A OG ASP 38.A O no hydrogen 2.749 N/A SER 41.A OG ASP 38.A OD1 no hydrogen 3.480 N/A ARG 42.A N ASP 38.A O no hydrogen 3.039 N/A ARG 42.A NE ASP 79.A OD1 no hydrogen 3.319 N/A ARG 42.A NE ASP 79.A OD2 no hydrogen 2.860 N/A ARG 42.A NH2 ASP 79.A OD1 no hydrogen 2.878 N/A ALA 43.A N ALA 39.A O no hydrogen 3.009 N/A ARG 44.A N GLU 40.A O no hydrogen 2.994 N/A ASN 45.A N SER 41.A O no hydrogen 2.923 N/A ASN 45.A ND2 GLN 86.A OE1 no hydrogen 3.047 N/A VAL 46.A N ARG 42.A O no hydrogen 3.361 N/A GLN 47.A N ALA 43.A O no hydrogen 3.203 N/A LEU 48.A N ARG 44.A O no hydrogen 2.812 N/A ALA 49.A N ASN 45.A O no hydrogen 2.895 N/A ASN 50.A N VAL 46.A O no hydrogen 3.069 N/A ASN 50.A ND2.A VAL 46.A O no hydrogen 2.740 N/A GLU 51.A N GLN 47.A O no hydrogen 3.075 N/A VAL 52.A N LEU 48.A O no hydrogen 3.002 N/A ASN 53.A N ALA 49.A O no hydrogen 3.265 N/A LYS 54.A N GLU 51.A O no hydrogen 3.107 N/A LYS 54.A NZ GLU 51.A OE1 no hydrogen 3.124 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 2.813 N/A PHE 55.A N VAL 52.A O no hydrogen 2.956 N/A LYS 59.A N GLY 56.A O no hydrogen 3.158 N/A ILE 60.A N GLY 56.A O no hydrogen 3.426 N/A ALA 61.A N TYR 28.A O no hydrogen 2.842 N/A SER 63.A N THR 85.A O no hydrogen 2.870 N/A SER 63.A OG.A ASN 45.A OD1 no hydrogen 2.767 N/A SER 63.A OG.B ASN 45.A OD1 no hydrogen 2.450 N/A SER 63.A OG.B GLN 86.A OE1 no hydrogen 3.374 N/A ILE 64.A N ASN 32.A O no hydrogen 2.718 N/A SER 65.A N PHE 87.A O no hydrogen 2.819 N/A SER 65.A OG ASP 66.A OD2 no hydrogen 2.905 N/A PHE 72.A N LYS 68.A O no hydrogen 3.324 N/A THR 73.A N GLU 69.A O no hydrogen 2.914 N/A THR 73.A OG1 GLU 69.A O no hydrogen 3.221 N/A GLU 74.A N SER 70.A O no hydrogen 3.015 N/A THR 75.A N ILE 71.A O no hydrogen 3.098 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.638 N/A VAL 76.A N PHE 72.A O no hydrogen 3.041 N/A LYS 77.A N THR 73.A O no hydrogen 3.099 N/A ILE 78.A N GLU 74.A O no hydrogen 2.848 N/A ASP 79.A N THR 75.A O no hydrogen 2.839 N/A LYS 80.A N LYS 77.A O no hydrogen 3.152 N/A LEU 81.A N VAL 76.A O no hydrogen 3.222 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.092 N/A SER 84.A OG.A ASP 82.A OD1 no hydrogen 2.606 N/A SER 84.A OG.A ASP 82.A OD2 no hydrogen 3.302 N/A SER 84.A OG.B ASP 82.A OD1 no hydrogen 3.318 N/A THR 85.A N ASP 82.A O no hydrogen 3.162 N/A THR 85.A OG1 ASP 82.A O no hydrogen 2.868 N/A GLN 86.A N LEU 83.A O no hydrogen 3.441 N/A GLN 86.A NE2 SER 63.A OG.A no hydrogen 3.305 N/A GLN 86.A NE2 THR 85.A OG1 no hydrogen 3.247 N/A PHE 87.A N SER 63.A O no hydrogen 2.756 N/A HIS 88.A NE2 ASP 66.A O no hydrogen 2.638 N/A GLU 89.A N SER 65.A O no hydrogen 3.059 N/A GLY 92.A N GLU 89.A O no hydrogen 3.437 N/A GLU 94.A N LEU 91.A O no hydrogen 3.242 N/A SER 95.A N GLY 92.A O no hydrogen 3.025 N/A SER 95.A OG GLY 92.A O no hydrogen 3.040 N/A TYR 98.A N SER 95.A OG no hydrogen 3.227 N/A LYS 99.A N SER 95.A O no hydrogen 3.453 N/A LYS 100.A N GLU 96.A O no hydrogen 2.756 N/A TYR 101.A N LEU 97.A O no hydrogen 2.865 N/A TYR 101.A OH PRO 13.A O no hydrogen 2.668 N/A ASP 102.A N LYS 99.A O no hydrogen 3.173 N/A LEU 103.A N TYR 98.A O no hydrogen 2.984 N/A LYS 105.A N ASP 102.A O no hydrogen 3.181 N/A LYS 105.A NZ ASP 102.A OD2 no hydrogen 3.357 N/A GLY 106.A N LEU 103.A O no hydrogen 3.058 N/A ASN 109.A ND2 VAL 123.A O no hydrogen 2.852 N/A PHE 110.A N LEU 31.A O no hydrogen 2.760 N/A LEU 111.A N ALA 120.A O no hydrogen 2.871 N/A ILE 112.A N THR 29.A O no hydrogen 2.764 N/A ASN 113.A N VAL 117.A O no hydrogen 2.957 N/A GLU 115.A N ASN 113.A OD1 no hydrogen 2.999 N/A GLY 116.A N ASN 113.A O no hydrogen 3.083 N/A VAL 117.A N ASN 113.A OD1 no hydrogen 3.039 N/A ILE 118.A N ASP 10.A O no hydrogen 2.820 N/A ILE 119.A N LEU 111.A O no hydrogen 2.787 N/A ALA 120.A N LEU 111.A O no hydrogen 3.428 N/A ASN 122.A N ASN 109.A O no hydrogen 2.896 N/A VAL 123.A N ASN 109.A OD1 no hydrogen 2.688 N/A LYS 127.A N THR 124.A OG1 no hydrogen 3.000 N/A LEU 128.A N THR 124.A O no hydrogen 2.834 N/A THR 129.A N PRO 125.A O no hydrogen 3.101 N/A THR 129.A OG1 GLU 51.A OE2 no hydrogen 2.522 N/A THR 129.A OG1 PRO 125.A O no hydrogen 3.338 N/A GLU 130.A N GLU 126.A O no hydrogen 3.154 N/A ILE 131.A N LYS 127.A O no hydrogen 2.916 N/A LEU 132.A N LEU 128.A O no hydrogen 2.884 N/A LYS 133.A N THR 129.A O no hydrogen 2.973 N/A ALA 134.A N ILE 131.A O no hydrogen 3.284 N/A