Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3po3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 29.A OE2 no hydrogen 2.994 N/A PHE 5.A N THR 4.A OG1 no hydrogen 2.590 N/A GLN 6.A NE2 GLN 28.A O no hydrogen 3.409 N/A GLN 6.A NE2 GLN 34.A OE1 no hydrogen 3.438 N/A ARG 10.A NH1 GLN 28.A OE1 no hydrogen 2.704 N/A ARG 10.A NH2 GLN 28.A OE1 no hydrogen 3.481 N/A GLN 31.A N GLN 28.A O no hydrogen 3.386 N/A GLN 31.A NE2 GLN 28.A O no hydrogen 3.007 N/A LYS 33.A NZ GLU 41.A OE2 no hydrogen 3.132 N/A GLN 34.A N GLU 42.A O no hydrogen 2.862 N/A ASN 36.A N GLU 40.A O no hydrogen 3.058 N/A ASN 36.A ND2 GLU 40.A O no hydrogen 2.894 N/A GLN 38.A NE2 HIS 37.A NE2 no hydrogen 3.244 N/A GLY 39.A N ASN 36.A O no hydrogen 2.631 N/A GLU 42.A N GLN 34.A O no hydrogen 2.681 N/A LEU 44.A N LEU 32.A O no hydrogen 3.010 N/A ASN 48.A N GLU 51.A OE2 no hydrogen 3.223 N/A LEU 49.A N SER 138.A OG no hydrogen 3.039 N/A SER 50.A OG PHE 110.A O no hydrogen 3.101 N/A GLU 51.A N ASN 48.A OD1 no hydrogen 3.366 N/A ALA 52.A N ASN 48.A O no hydrogen 2.862 N/A ARG 53.A NE SER 108.A OG no hydrogen 3.069 N/A ARG 53.A NH1 GLU 78.A OE1 no hydrogen 2.818 N/A ARG 53.A NH2 PHE 110.A O no hydrogen 3.456 N/A ARG 53.A NH2 ARG 111.A O no hydrogen 2.725 N/A LEU 54.A N SER 50.A O no hydrogen 2.965 N/A VAL 55.A N GLU 51.A O no hydrogen 2.917 N/A ILE 56.A N ALA 52.A O no hydrogen 3.263 N/A LYS 57.A N ARG 53.A O no hydrogen 3.083 N/A LYS 57.A NZ GLU 78.A OE1 no hydrogen 3.387 N/A GLU 58.A N LEU 54.A O no hydrogen 2.996 N/A ALA 59.A N VAL 55.A O no hydrogen 2.831 N/A LEU 60.A N ILE 56.A O no hydrogen 2.959 N/A VAL 61.A N LYS 57.A O no hydrogen 2.950 N/A GLU 62.A N GLU 58.A O no hydrogen 3.129 N/A ARG 63.A N ALA 59.A O no hydrogen 3.155 N/A ARG 64.A N LEU 60.A O no hydrogen 3.053 N/A ARG 64.A NH2 GLN 88.A OE1 no hydrogen 2.830 N/A ARG 65.A N VAL 61.A O no hydrogen 3.129 N/A ALA 66.A N GLU 62.A O no hydrogen 3.001 N/A PHE 67.A N ARG 63.A O no hydrogen 2.770 N/A LYS 68.A N ARG 64.A O no hydrogen 2.741 N/A ARG 69.A N ARG 65.A O no hydrogen 2.881 N/A SER 70.A N ALA 66.A O no hydrogen 2.960 N/A SER 70.A OG ALA 66.A O no hydrogen 3.035 N/A SER 70.A OG PHE 67.A O no hydrogen 3.155 N/A GLU 76.A N THR 74.A O no hydrogen 2.781 N/A LYS 77.A NZ THR 74.A O no hydrogen 2.380 N/A SER 81.A N LYS 77.A O no hydrogen 3.090 N/A ILE 82.A N GLU 78.A O no hydrogen 3.097 N/A ASP 83.A N LEU 79.A O no hydrogen 3.488 N/A VAL 84.A N GLU 80.A O no hydrogen 3.167 N/A LEU 86.A N ILE 82.A O no hydrogen 2.843 N/A GLU 87.A N ASP 83.A O no hydrogen 3.146 N/A GLN 88.A N LEU 85.A O no hydrogen 3.074 N/A THR 89.A N LEU 85.A O no hydrogen 2.875 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.758 N/A THR 90.A N LEU 86.A O no hydrogen 2.984 N/A ASN 93.A N GLY 91.A O no hydrogen 2.802 N/A LYS 95.A N ASN 93.A O no hydrogen 3.006 N/A LYS 95.A NZ ASP 96.A OD1 no hydrogen 3.229 N/A LEU 97.A N ASN 94.A OD1 no hydrogen 3.198 N/A LYS 98.A NZ GLY 92.A O no hydrogen 3.070 N/A ASN 99.A N LYS 95.A O no hydrogen 2.780 N/A THR 100.A N ASP 96.A O no hydrogen 3.064 N/A THR 100.A OG1 ASP 96.A O no hydrogen 3.046 N/A MET 101.A N LEU 97.A O no hydrogen 2.724 N/A GLN 102.A N LYS 98.A O no hydrogen 3.119 N/A GLN 102.A NE2 ASP 83.A OD1 no hydrogen 3.567 N/A TYR 103.A N ASN 99.A O no hydrogen 3.211 N/A LEU 104.A N THR 100.A O no hydrogen 2.777 N/A THR 105.A N MET 101.A O no hydrogen 2.731 N/A ASN 106.A N GLN 102.A O no hydrogen 3.063 N/A ASN 106.A N TYR 103.A O no hydrogen 3.018 N/A ASN 106.A ND2 GLN 102.A O no hydrogen 2.920 N/A PHE 107.A N LEU 104.A O no hydrogen 3.297 N/A SER 108.A OG LEU 104.A O no hydrogen 2.603 N/A ARG 109.A NH1 LEU 136.A O no hydrogen 3.234 N/A PHE 110.A N SER 50.A OG no hydrogen 3.089 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.986 N/A THR 115.A OG1 ASP 112.A O no hydrogen 2.915 N/A THR 115.A OG1 ASP 112.A OD2 no hydrogen 2.657 N/A VAL 116.A N ASP 112.A O no hydrogen 3.082 N/A GLY 117.A N GLN 113.A O no hydrogen 2.794 N/A ALA 118.A N GLU 114.A O no hydrogen 2.934 N/A VAL 119.A N THR 115.A O no hydrogen 3.090 N/A ILE 120.A N VAL 116.A O no hydrogen 3.060 N/A GLN 121.A N GLY 117.A O no hydrogen 2.843 N/A LEU 122.A N ALA 118.A O no hydrogen 3.064 N/A LEU 123.A N VAL 119.A O no hydrogen 2.959 N/A LYS 124.A N GLN 121.A O no hydrogen 2.850 N/A SER 125.A OG LEU 122.A O no hydrogen 3.374 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.700 N/A LEU 128.A N THR 126.A OG1 no hydrogen 3.221 N/A HIS 129.A N GLU 132.A OE1 no hydrogen 2.891 N/A VAL 133.A N HIS 129.A O no hydrogen 2.917 N/A ALA 134.A N PRO 130.A O no hydrogen 3.087 N/A GLN 135.A N PHE 131.A O no hydrogen 2.976 N/A LEU 136.A N GLU 132.A O no hydrogen 2.850 N/A GLY 137.A N ALA 134.A O no hydrogen 3.201 N/A SER 138.A N GLN 135.A O no hydrogen 3.173 N/A SER 138.A OG ALA 134.A O no hydrogen 2.972 N/A LEU 139.A N GLN 135.A O no hydrogen 2.854 N/A CYS 141.A SG LEU 139.A O no hydrogen 3.979 N/A ALA 144.A N GLU 164.A OE1 no hydrogen 3.032 N/A GLU 146.A N THR 143.A O no hydrogen 2.988 N/A ALA 147.A N THR 143.A O no hydrogen 3.213 N/A LYS 148.A N ALA 144.A O no hydrogen 2.650 N/A LYS 148.A NZ ASN 155.A O no hydrogen 3.499 N/A LYS 148.A NZ ILE 158.A O no hydrogen 3.043 N/A LYS 148.A NZ ASP 160.A OD1 no hydrogen 2.683 N/A THR 149.A N ASP 145.A O no hydrogen 3.036 N/A THR 149.A N GLU 146.A O no hydrogen 3.031 N/A THR 149.A OG1 ASP 145.A O no hydrogen 2.705 N/A LEU 150.A N GLU 146.A O no hydrogen 2.807 N/A ILE 151.A N ALA 147.A O no hydrogen 2.656 N/A LEU 154.A N ILE 151.A O no hydrogen 3.297 N/A ASN 155.A N PRO 152.A O no hydrogen 3.210 N/A LYS 157.A N LEU 154.A O no hydrogen 2.886 N/A LYS 157.A NZ GLU 132.A OE1 no hydrogen 3.003 N/A LYS 157.A NZ GLU 132.A OE2 no hydrogen 3.146 N/A GLU 162.A N SER 159.A OG no hydrogen 2.798 N/A LEU 163.A N SER 159.A O no hydrogen 2.980 N/A GLU 164.A N ASP 160.A O no hydrogen 3.088 N/A ARG 165.A N ASP 161.A O no hydrogen 3.105 N/A ARG 165.A N GLU 162.A O no hydrogen 3.173 N/A ILE 166.A N GLU 162.A O no hydrogen 3.189 N/A LEU 167.A N LEU 163.A O no hydrogen 2.857 N/A LYS 168.A N GLU 164.A O no hydrogen 3.094 N/A GLU 169.A N ARG 165.A O no hydrogen 3.084 N/A LEU 170.A N ILE 166.A O no hydrogen 2.873 N/A SER 171.A N LEU 167.A O no hydrogen 3.055 N/A ASN 172.A N LYS 168.A O no hydrogen 3.098 N/A ASN 172.A ND2 GLU 169.A OE2 no hydrogen 3.462 N/A LEU 173.A N GLU 169.A O no hydrogen 3.045 N/A GLU 174.A N LEU 170.A O no hydrogen 2.925 N/A THR 175.A N ARG 109.A O no hydrogen 2.786 N/A TYR 177.A OH THR 105.A O no hydrogen 2.559 N/A